2-(4-aminophenyl)-N-(3,3-diphenylpropyl)-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCNC(=O)C(C2=CC=CC=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(CCNC(=O)C(C2=CC=CC=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4
InChI
InChI=1S/C29H28N2O/c30-26-18-16-25(17-19-26)28(24-14-8-3-9-15-24)29(32)31-21-20-27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19,27-28H,20-21,30H2,(H,31,32)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(2S,3R,4S)-6-(2-methoxyethoxymethoxy)-3-oxidanyl-1-(phenylcarbonyl)-4-(prop-2-enoxycarbonylamino)-3,4-dihydro-2H-quinolin-2-yl]ethanoic acid
- [(2S,3S,4R,5R)-5-(3-aminocarbonyl-1,2,4-triazol-1-yl)-3-methyl-4-oxidanyl-oxolan-2-yl]methyl benzoate
- (E)-3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N-(2-dimethylaminoethyl)-N-methyl-prop-2-enamide
- [(2S,3S,5R)-5-(3-aminocarbonyl-1,2,4-triazol-1-yl)-3-methyl-oxolan-2-yl]methyl benzoate
- 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-methyl-oxolan-2-yl]-1,2,4-triazole-3-carboxamide
- (6-methoxy-5-oxidanyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
- 5-[[(1S,2R)-2-azanylcyclohexyl]amino]-7-[(3,5-dimethoxyphenyl)amino]-2-phenyl-[1,2,4]triazolo[1,5-c]pyrimidine-8-carboxamide
- (E)-3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N',N'-dimethyl-prop-2-enehydrazide
- 5-[[(1S,2R)-2-azanylcyclohexyl]amino]-7-[(3,5-dimethoxyphenyl)amino]-2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidine-8-carboxamide
- (E)-3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N-pyrrolidin-1-yl-prop-2-enamide
