4-[3-[[phenyl(3-phenylpropanoyl)amino]methyl]phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C29H25NO3/c31-28(19-14-22-8-3-1-4-9-22)30(27-12-5-2-6-13-27)21-23-10-7-11-26(20-23)24-15-17-25(18-16-24)29(32)33/h1-13,15-18,20H,14,19,21H2,(H,32,33)
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
- (2R)-2-[[4-[4-[(3-fluoranylphenoxy)methyl]phenyl]phenyl]sulfonylamino]-3-methyl-butanoic acid
- (4Z)-2-methoxy-4-[3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one
- N-[6-[4-(furan-2-ylmethyl)piperazin-1-yl]-2,3-dimethyl-4,7-bis(oxidanylidene)-1-benzothiophen-5-yl]-2-methoxy-N-methyl-ethanamide
- N-[N'-(3-oxidanylpropyl)carbamimidoyl]-2-[2-phenyl-5-(4-phenylphenyl)pyrrol-1-yl]ethanamide
- [(2R,3S,6S,7R,8R)-8-butyl-2,6-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 3-methylbutanoate
- [4-[5-(2-cyclopropylpyrimidin-4-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]-1-bicyclo[2.2.2]octanyl]methanol
- 5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-1-(2-ethoxyethyl)-N-(6-ethylpyridin-2-yl)-3-(methoxymethyl)pyrazolo[4,3-d]pyrimidin-7-amine
- N-[(1R,3S)-3-[[(4R)-2-azanyl-4-(2-cyclohexylethyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]methyl]cyclohexyl]-2-fluoranyl-pyridine-4-carboxamide
- 2-[[3,5-bis(fluoranyl)phenyl]methyl]-3-(8-butyl-8-oxidanyl-11-azaspiro[5.5]undecan-10-yl)-N-methyl-3-oxidanyl-propanamide
- 1-(2-ethoxyethyl)-3-ethyl-N5-(1-propan-2-ylpiperidin-4-yl)-N7-pyridin-2-yl-pyrazolo[4,3-d]pyrimidine-5,7-diamine
