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Phenylacetamides

Phenylacetamides

Organic compounds that consist of an acetamide molecule with a phenyl group substitution; these compounds are considered monocarboxylic acid amides.
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1 – 15 of 68 results
1

Mandelic acid hydrazide, 97%, Thermo Scientific Chemicals

CAS: 2443-66-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00038133 InChI Key: FWTGUGVETHVGTL-UHFFFAOYSA-N Synonym: mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667 PubChem CID: 73126 IUPAC Name: 2-hydroxy-2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)C(C(=O)NN)O

PubChem CID 73126
CAS 2443-66-5
Molecular Weight (g/mol) 166.18
MDL Number MFCD00038133
SMILES C1=CC=C(C=C1)C(C(=O)NN)O
Synonym mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667
IUPAC Name 2-hydroxy-2-phenylacetohydrazide
InChI Key FWTGUGVETHVGTL-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
2

(+/-)-Atenolol, Thermo Scientific Chemicals

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

PubChem CID 2249
CAS 29122-68-7
Molecular Weight (g/mol) 266.341
ChEBI CHEBI:2904
MDL Number MFCD00057645
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula C14H22N2O3
3

2-Phenylacetamide, 99%, Thermo Scientific Chemicals

CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1

PubChem CID 7680
CAS 103-81-1
Molecular Weight (g/mol) 135.17
ChEBI CHEBI:16562
MDL Number MFCD00059193
SMILES NC(=O)CC1=CC=CC=C1
Synonym benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide
IUPAC Name 2-phenylacetamide
InChI Key LSBDFXRDZJMBSC-UHFFFAOYSA-N
Molecular Formula C8H9NO
4

N-Ethyl-N-(4-picolyl)atropamide 90.0+%, TCI America™
SDP

CAS: 57322-50-6 Molecular Formula: C17H18N2O Molecular Weight (g/mol): 266.34 MDL Number: MFCD01321167 InChI Key: LOVSQYAVWGMIRV-UHFFFAOYSA-N Synonym: N-Ethyl-N-(4-picolyl)-2-phenylacrylamide, N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide PubChem CID: 44630282 IUPAC Name: N-ethyl-2-phenyl-N-[(pyridin-4-yl)methyl]prop-2-enamide SMILES: CCN(CC1=CC=NC=C1)C(=O)C(=C)C1=CC=CC=C1

PubChem CID 44630282
CAS 57322-50-6
Molecular Weight (g/mol) 266.34
MDL Number MFCD01321167
SMILES CCN(CC1=CC=NC=C1)C(=O)C(=C)C1=CC=CC=C1
Synonym N-Ethyl-N-(4-picolyl)-2-phenylacrylamide, N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide
IUPAC Name N-ethyl-2-phenyl-N-[(pyridin-4-yl)methyl]prop-2-enamide
InChI Key LOVSQYAVWGMIRV-UHFFFAOYSA-N
Molecular Formula C17H18N2O
5

2-[4-(Cyanomethyl)phenyl]acetamide 97.0+%, TCI America™
SDP

CAS: 99071-55-3 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD09038508 InChI Key: QNLWFGMDHQLLHX-UHFFFAOYSA-N PubChem CID: 14326580 IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetamide SMILES: NC(=O)CC1=CC=C(CC#N)C=C1

PubChem CID 14326580
CAS 99071-55-3
Molecular Weight (g/mol) 174.20
MDL Number MFCD09038508
SMILES NC(=O)CC1=CC=C(CC#N)C=C1
IUPAC Name 2-[4-(cyanomethyl)phenyl]acetamide
InChI Key QNLWFGMDHQLLHX-UHFFFAOYSA-N
Molecular Formula C10H10N2O
6

GR 89696 fumarate, Tocris Bioscience™

CAS: 126766-32-3 Molecular Formula: C23H29Cl2N3O7 Molecular Weight (g/mol): 530.399 InChI Key: ABTNETSDXZBJTE-WLHGVMLRSA-N Synonym: gr 89696 fumarate,gr-89696 fumarate,gr 89696 fumarate salt,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate salt,1-3,4-dichlorophenyl acetyl-4-acetyl-2-1-pyrrolidinylmethyl piperazine,methyl 4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylate fumarate,gr 89696 fumarate salt, solid,4-3,4-dichlorophenyl acetyl-3 PubChem CID: 6442840 IUPAC Name: (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate SMILES: COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O

PubChem CID 6442840
CAS 126766-32-3
Molecular Weight (g/mol) 530.399
SMILES COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O
Synonym gr 89696 fumarate,gr-89696 fumarate,gr 89696 fumarate salt,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate salt,1-3,4-dichlorophenyl acetyl-4-acetyl-2-1-pyrrolidinylmethyl piperazine,methyl 4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylate fumarate,gr 89696 fumarate salt, solid,4-3,4-dichlorophenyl acetyl-3
IUPAC Name (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
InChI Key ABTNETSDXZBJTE-WLHGVMLRSA-N
Molecular Formula C23H29Cl2N3O7
7

DIPPA hydrochloride, Tocris Bioscience™

CAS: 155512-52-0 Molecular Formula: C22H24Cl3N3OS Molecular Weight (g/mol): 484.864 InChI Key: BNWYENYHNOESCX-ZMBIFBSDSA-N Synonym: dippa hydrochloride,s-dippa hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-3-isothiocyanatophenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-3-isothiocyanatophenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride PubChem CID: 45073425 IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(3-isothiocyanatophenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide;hydrochloride SMILES: CN(C(CN1CCCC1)C2=CC(=CC=C2)N=C=S)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl

PubChem CID 45073425
CAS 155512-52-0
Molecular Weight (g/mol) 484.864
SMILES CN(C(CN1CCCC1)C2=CC(=CC=C2)N=C=S)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
Synonym dippa hydrochloride,s-dippa hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-3-isothiocyanatophenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-3-isothiocyanatophenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride
IUPAC Name 2-(3,4-dichlorophenyl)-N-[(1S)-1-(3-isothiocyanatophenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide;hydrochloride
InChI Key BNWYENYHNOESCX-ZMBIFBSDSA-N
Molecular Formula C22H24Cl3N3OS
8

Guanfacine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 29110-48-3 Molecular Formula: C9H10Cl3N3O Molecular Weight (g/mol): 282.549 MDL Number: MFCD00798230 InChI Key: DGFYECXYGUIODH-UHFFFAOYSA-N Synonym: guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride PubChem CID: 71401 IUPAC Name: N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl

PubChem CID 71401
CAS 29110-48-3
Molecular Weight (g/mol) 282.549
MDL Number MFCD00798230
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl
Synonym guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride
IUPAC Name N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride
InChI Key DGFYECXYGUIODH-UHFFFAOYSA-N
Molecular Formula C9H10Cl3N3O
9

4-CMTB, Tocris Bioscience™

CAS: 300851-67-6 Molecular Formula: C14H15ClN2OS Molecular Weight (g/mol): 294.797 InChI Key: AZYDQCGCBQYFSE-UHFFFAOYSA-N Synonym: 4-cmtb,2-4-chlorophenyl-3-methyl-n-thiazol-2-yl butanamide,2-4-chlorophenyl-3-methyl-n-1,3-thiazol-2-yl butanamide,enamine_000061,d0i3eq,4-cmtb hplc,4-chloro-?-1-methylethyl-n-2-thiazolylbenzeneacetamide,4-chloro-alpha-1-methylethyl-n-2-thiazolylbenzeneacetamide PubChem CID: 4307629 IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CS2

PubChem CID 4307629
CAS 300851-67-6
Molecular Weight (g/mol) 294.797
SMILES CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CS2
Synonym 4-cmtb,2-4-chlorophenyl-3-methyl-n-thiazol-2-yl butanamide,2-4-chlorophenyl-3-methyl-n-1,3-thiazol-2-yl butanamide,enamine_000061,d0i3eq,4-cmtb hplc,4-chloro-?-1-methylethyl-n-2-thiazolylbenzeneacetamide,4-chloro-alpha-1-methylethyl-n-2-thiazolylbenzeneacetamide
IUPAC Name 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
InChI Key AZYDQCGCBQYFSE-UHFFFAOYSA-N
Molecular Formula C14H15ClN2OS
10

DAPT, Tocris Bioscience™

CAS: 208255-80-5 Molecular Formula: C23H26F2N2O4 Molecular Weight (g/mol): 432.468 InChI Key: DWJXYEABWRJFSP-XOBRGWDASA-N Synonym: dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix PubChem CID: 5311272 ChEBI: CHEBI:86193 IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate SMILES: CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

PubChem CID 5311272
CAS 208255-80-5
Molecular Weight (g/mol) 432.468
ChEBI CHEBI:86193
SMILES CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
Synonym dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix
IUPAC Name tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate
InChI Key DWJXYEABWRJFSP-XOBRGWDASA-N
Molecular Formula C23H26F2N2O4
11

Tropicamide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

12

ICI 199,441 hydrochloride, Tocris Bioscience™

CAS: 115199-84-3 Molecular Formula: C21H25Cl3N2O Molecular Weight (g/mol): 427.794 InChI Key: VFLWVWZSDBTGQJ-VEIFNGETSA-N Synonym: ici-199,441 hydrochloride,ici 199,441 hydrochloride,n-2-n-methyl-3,4-dichlorophenylacetamido-2-phenylethyl pyrrolidine,s-3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl benzeneacetamide monohydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-yl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-ylethyl acetamide hydrochloride,benzeneacetamide, 3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl-, monohydrochloride, s PubChem CID: 3082717 IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride SMILES: CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl

PubChem CID 3082717
CAS 115199-84-3
Molecular Weight (g/mol) 427.794
SMILES CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
Synonym ici-199,441 hydrochloride,ici 199,441 hydrochloride,n-2-n-methyl-3,4-dichlorophenylacetamido-2-phenylethyl pyrrolidine,s-3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl benzeneacetamide monohydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-yl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-ylethyl acetamide hydrochloride,benzeneacetamide, 3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl-, monohydrochloride, s
IUPAC Name 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride
InChI Key VFLWVWZSDBTGQJ-VEIFNGETSA-N
Molecular Formula C21H25Cl3N2O
13

Tropicamide, Tocris Bioscience™

CAS: 1508-75-4 Molecular Formula: C17H20N2O2 Molecular Weight (g/mol): 284.359 InChI Key: BGDKAVGWHJFAGW-UHFFFAOYSA-N Synonym: tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum PubChem CID: 5593 IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide SMILES: CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2

PubChem CID 5593
CAS 1508-75-4
Molecular Weight (g/mol) 284.359
SMILES CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2
Synonym tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum
IUPAC Name N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
InChI Key BGDKAVGWHJFAGW-UHFFFAOYSA-N
Molecular Formula C17H20N2O2
14

Atenolol 98.0+%, TCI America™
SDP

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

PubChem CID 2249
CAS 29122-68-7
Molecular Weight (g/mol) 266.341
ChEBI CHEBI:2904
MDL Number MFCD00057645
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula C14H22N2O3
15

Milnacipran Hydrochloride 98.0+%, TCI America™
SDP

CAS: 101152-94-7 Molecular Formula: C15H23ClN2O Molecular Weight (g/mol): 282.812 MDL Number: MFCD00901293 InChI Key: XNCDYJFPRPDERF-LKNSGBSQSA-N Synonym: dalcipran,ixel,rac-milnacipran hydrochloride,1r,2s-rel-2 aminomethyl-n,n-diethyl-1-phenyl-cyclopropanecarboxamide, monohydrochloride,2s-2-aminomethyl-n,n-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride PubChem CID: 45039934 IUPAC Name: (2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride SMILES: CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl

PubChem CID 45039934
CAS 101152-94-7
Molecular Weight (g/mol) 282.812
MDL Number MFCD00901293
SMILES CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl
Synonym dalcipran,ixel,rac-milnacipran hydrochloride,1r,2s-rel-2 aminomethyl-n,n-diethyl-1-phenyl-cyclopropanecarboxamide, monohydrochloride,2s-2-aminomethyl-n,n-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride
IUPAC Name (2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride
InChI Key XNCDYJFPRPDERF-LKNSGBSQSA-N
Molecular Formula C15H23ClN2O