CAS=29122-68-7, Molecular Formula=C14H22N2O3, Molecular Weight=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

CAS=208255-80-5, Molecular Formula=C23H26F2N2O4, Molecular Weight=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

CAS=103-81-1, Molecular Formula=C8H9NO, Molecular Weight=135.166, 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=C1=CC=C(C=C1)CC(=O)N

CAS=947536-03-0, Molecular Formula=C32H28F3N5O4, Molecular Weight=603.602, InChI Key=WQTKNBPCJKRYPA-UHFFFAOYSA-N, Synonym=n-1r-1-3-4-ethoxyphenyl-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-pyridin-3-ylmethyl-2-4-trifluoromethoxy phenyl acetamide,n-1-3-4-ethoxyphenyl-3,4-dihydro-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-3-pyridinylmethyl-4-trifluoromethoxy benzeneacetamide, PubChem CID=10282265, IUPAC Name=N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide, SMILES=CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F

CAS=29110-48-3, Molecular Formula=C9H10Cl3N3O, Molecular Weight=282.549, 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

CAS=67197-96-0, Molecular Formula=C₁₉H₂₆Cl₂N₂O·HCl, Synonym=+/--u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl

CAS=149007-54-5, Molecular Formula=C24H35Cl2N3O2, Molecular Weight=468.463, InChI Key=VJGZNBYDSDEOED-FAVHNTAZSA-N, Synonym=s-n-tert-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-way 100135 dihydrochloride,s-n-t-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,2s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride, PubChem CID=14801907, IUPAC Name=(2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride, SMILES=CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3.Cl.Cl

CAS=29122-68-7, Molecular Formula=C14H22N2O3, Molecular Weight=266.341, 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

CAS=207403-36-9, Molecular Formula=C23H37ClN2O, Molecular Weight=393.012, InChI Key=QLMQSFIGPVLVAO-UHFFFAOYSA-N, Synonym=mr 16728 hydrochloride,n-3-1-azepanyl propyl-2-cyclohexyl-2-phenylacetamide hydrochloride,n-3-azepan-1-yl propyl-2-cyclohexyl-2-phenylacetamide hydrochloride,n-3-1-hexahydroazapinyl propyl-?-cyclohexyl-benzeneacetamide hydrochloride,benzeneacetamide,,a-cyclohexyl-n-3-hexahydro-1h-azepin-1-yl propyl-, hydrochloride 1:1, PubChem CID=378810, IUPAC Name=N-[3-(azepan-1-yl)propyl]-2-cyclohexyl-2-phenylacetamide;hydrochloride, SMILES=C1CCCN(CC1)CCCNC(=O)C(C2CCCCC2)C3=CC=CC=C3.Cl

CAS=126766-32-3, Molecular Formula=C23H29Cl2N3O7, Molecular Weight=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

CAS=112282-24-3, Molecular Formula=C18H25Cl3N2O, Molecular Weight=391.761, InChI Key=NGVLSOWJSUUYDE-UHFFFAOYSA-N, Synonym=brl 52537 hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hydrochloride,+/--1-3,4-dichlorophenyl acetyl-2-1-pyrrolidinyl methylpiperidine hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hcl,d03qzj,d04ynw,pleiotropic pathway modulator oral, cancer , celgene,pleiotropic pathway modifiers inflammatory disease , celgene, PubChem CID=11315337, IUPAC Name=2-(3,4-dichlorophenyl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone;hydrochloride, SMILES=C1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl

CAS=115199-84-3, Molecular Formula=C21H25Cl3N2O, Molecular Weight=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

CAS=207452-97-9, Molecular Formula=C21H27ClN2O, Molecular Weight=358.91, InChI Key=BJJKMJWQLJIRGF-UHFFFAOYSA-N, Synonym=n-mppp hydrochloride,n-methyl-n-1s-1-phenyl-2-1-pyrrolidinyl ethyl phenylacetamide hydrochloride, PubChem CID=53412424, IUPAC Name=N-methyl-2-phenyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide;hydrochloride, SMILES=CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3.Cl

CAS=155512-52-0, Molecular Formula=C22H24Cl3N3OS, Molecular Weight=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

CAS=1508-75-4, Molecular Formula=C17H20N2O2, Molecular Weight=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

CAS=7177-48-2, Molecular Formula=C16H25N3O7S, Molecular Weight=403.45, InChI Key=RXDALBZNGVATNY-CWLIKTDRSA-N, IUPAC Name=(2S,5R,6R)-6-[(2R)-2-amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate, SMILES=O.O.O.CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)C3=CC=CC=C3)C(=O)N2[C@H]1C(O)=O

CAS=29122-68-7, Molecular Formula=C14H22N2O3, Molecular Weight=266.34, InChI Key=METKIMKYRPQLGS-UHFFFAOYNA-N, IUPAC Name=2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide, SMILES=CC(C)NCC(O)COC1=CC=C(CC(N)=O)C=C1

CAS=853138-65-5, Molecular Formula=C28H29N3O2, Molecular Weight=439.559, InChI Key=PQAYCXMQTUEDRD-UHFFFAOYSA-N, Synonym=phenylglycine-01,2-2-1h-indol-3-yl-acetyl-methylamino-n-4-isopropylphenyl-2-phenylacetamide,2-2-1h-indol-3-yl-n-methylacetamido-n-4-isopropylphenyl-2-phenylacetamide,d03pgv,pg hplc,n-methyl-n-2-4-1-methylethyl phenyl amino-2-1h-indole-3-acetamide,2-1h-indol-3-ylacetyl methyl amino-n-4-isopropylphenyl-2-phenylacetamide,2-2-1h-indol-3-ylacetyl methylamino-n-4-isopropylphenyl-2-phenylacetamide,2-2-1h-indol-3-yl acetyl-methylamino-2-phenyl-n-4-propan-2-ylphenyl acetamide,2-2-1h-indol-3-yl-n-methylacetamido-2-phenyl-n-4-propan-2-yl phenyl acetamide, PubChem CID=4695397, IUPAC Name=2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide, SMILES=CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=CC=CC=C43

CAS=1105698-15-4, Molecular Formula=C26H22N2O2, Molecular Weight=394.474, InChI Key=UADRPWLRVLBVBC-KHCKMINHSA-N, Synonym=N-[3-[[(2-Hydroxy-1-naphthalenyl)methylene]amino]phenyl]-α-methylbenzeneacetamide, PubChem CID=98114484, IUPAC Name=(2S)-N-[3-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]-2-phenylpropanamide, SMILES=CC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC=C3C(=O)C=CC4=CC=CC=C43

CAS=1507367-00-1, Molecular Formula=C15H12N6O, Molecular Weight=292.302, InChI Key=CJQGLUJHMXCLQY-UHFFFAOYSA-N, Synonym=3-6-ethynyl-9h-purin-2-yl amino benzeneacetamide, PubChem CID=56944360, IUPAC Name=2-[3-[(6-ethynyl-7H-purin-2-yl)amino]phenyl]acetamide, SMILES=C#CC1=C2C(=NC(=N1)NC3=CC=CC(=C3)CC(=O)N)N=CN2

CAS=300851-67-6, Molecular Formula=C14H15ClN2OS, Molecular Weight=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,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

CAS=439288-66-1, Molecular Formula=C30H28N2O6S, Molecular Weight=544.622, InChI Key=XREWXJVMYAXCJV-UHFFFAOYSA-N, Synonym=unii-a9p1zgy0se,a9p1zgy0se,n-benzenesulfonyl-2-4-4,9-diethoxy-3-oxo-1h-benzo f isoindol-2-yl phenyl acetamide,d03uri,benzeneacetamide, 4-4,9-diethoxy-1,3-dihydro-1-oxo-2h-benz f isoindol-2-yl-n-phenylsulfonyl,2-4-4,9-diethoxy-3-oxo-1h-benzo f isoindol-2-yl phenyl-n-phenylsulfonylacetamide,2-4-4,9-diethoxy-3-oxidanylidene-1h-benzo f isoindol-2-yl phenyl-n-phenylsulfonyl ethanamide,4-4,9-diethoxy-1,3-dihydro-1-oxo-2h-benz f isoindol-2-yl-n-phenyl sulfonyl-benzeneacetamide,4-4,9-diethoxy-1,3-dihydro-1-oxo-2h-benz f isoindol-2-yl-n-phenylsulfonyl-benzeneacetamide,4-4-,9-diethoxy-1,3-dihydro-1-oxo-2h-benz f isoindol-2-yl-n-phenylsulfonyl benzeneacetamide, PubChem CID=5312130, IUPAC Name=N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide, SMILES=CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)C5=CC=CC=C5

CAS=639052-78-1, Molecular Formula=C16H13ClN2OS, Molecular Weight=316.803, InChI Key=DYHAMRNAHTWYKY-UHFFFAOYSA-N, Synonym=n-5-chloro-6-methyl-1,3-benzothiazol-2-yl-2-phenylacetamide,benzeneacetamide, n-5-chloro-6-methyl-2-benzothiazolyl,n-5-chloro-6-methyl-2-benzothiazolyl benzeneacetamide,n-5-chloro-6-methylbenzothiazol-2-yl-2-phenylacetamide,n-5-chloro-6-methyl-benzothiazol-2-yl-2-phenyl-acetamide,n-5-chloro-6-methylbenzo d thiazol-2-yl-2-phenylacetamide, PubChem CID=851474, IUPAC Name=N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide, SMILES=CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC3=CC=CC=C3

CAS=257603-40-0, Molecular Formula=C28H40N2O6, Molecular Weight=500.636, InChI Key=HUCQUCITPHOUAC-DSSYAJFBSA-N, Synonym=j 104129 fumarate,j104129 fumarate hplc,?r-?-cyclopentyl-?-hydroxy-n-1-4-methyl-3-pentenyl-4-piperidinyl benzeneacetamide fumarate,alphar-alpha-cyclopentyl-alpha-hydroxy-n-1-4-methyl-3-pentenyl-4-piperidinyl benzeneacetam, PubChem CID=56972189, IUPAC Name=(E)-but-2-enedioic acid;(2R)-2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-phenylacetamide, SMILES=CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.C(=CC(=O)O)C(=O)O

CAS=101152-94-7, Molecular Formula=C15H23ClN2O, Molecular Weight=282.812, 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

CAS=130210-32-1, Molecular Formula=C18H32N4O2, Molecular Weight=336.48, InChI Key=DRHUIJOIIKXHEH-UHFFFAOYSA-N, Synonym=n-4-hydroxyphenylacetyl-spermine,n-4-hydroxyphenylacetyl spermine,n-3-4-3-aminopropyl amino butyl amino propyl-2-4-hydroxyphenyl acetamide,n-n-4-hydroxyphenylacetyl-3-aminopropyl-n'-3-aminopropyl-1,4-butanediamine, PubChem CID=14622098, IUPAC Name=N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(4-hydroxyphenyl)acetamide, SMILES=C1=CC(=CC=C1CC(=O)NCCCNCCCCNCCCN)O

CAS=101152-94-7, Molecular Formula=C15H23ClN2O, Molecular Weight=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

CAS=103-81-1, Molecular Formula=C8H9NO, Molecular Weight=135.166, 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=C1=CC=C(C=C1)CC(=O)N

CAS=17194-82-0, Molecular Formula=C₈H₉NO₂, Molecular Weight=151.16, MDL Number=MFCD00017145, InChI Key=YBPAYPRLUDCSEY-UHFFFAOYSA-N, Synonym=4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4, PubChem CID=86986, IUPAC Name=2-(4-hydroxyphenyl)acetamide, SMILES=C1=CC(=CC=C1CC(=O)N)O

CAS=90-26-6, Molecular Formula=C10H13NO, Molecular Weight=163.22, MDL Number=MFCD00025511, InChI Key=UNFGQCCHVMMMRF-UHFFFAOYSA-N, Synonym=2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan, PubChem CID=7011, IUPAC Name=2-phenylbutanamide, SMILES=CCC(C1=CC=CC=C1)C(=O)N