4-[4-[(3,4-diphenylphenyl)carbonylamino]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CCCC(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CCCC(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C29H25NO3/c31-28(32)13-7-8-21-14-17-25(18-15-21)30-29(33)24-16-19-26(22-9-3-1-4-10-22)27(20-24)23-11-5-2-6-12-23/h1-6,9-12,14-20H,7-8,13H2,(H,30,33)(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
- diethyl 2-[[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]methylidene]propanedioate
- (1R,2R)-1-azido-1-phenyl-3-(triphenylmethyl)oxy-propan-2-ol
- (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl-[4-(phenylmethoxycarbonylamino)butyl]amino]pentanoic acid
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethyl]ethanamide
- (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] carbonate
- tert-butyl N-[5-[4-[(4-fluorophenyl)methylcarbamoyl]piperidin-1-yl]-5-oxidanylidene-pentyl]carbamate
- ethyl 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-[(1S,2R)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(methoxymethoxymethyl)-2-propyl-thiophene
- oxidanidyl-[2-(2-phenylazanylethyl)phenyl]-[2-(2-phenylazanylethyl)phenyl]imino-azanium
- methyl (2S)-2-acetamido-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoate
