2-[3-(4-naphthalen-2-ylphenyl)propanoylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)CCC(=O)NC4=CC=CC=C4C(=O)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)CCC(=O)NC4=CC=CC=C4C(=O)O
InChI
InChI=1S/C26H21NO3/c28-25(27-24-8-4-3-7-23(24)26(29)30)16-11-18-9-12-20(13-10-18)22-15-14-19-5-1-2-6-21(19)17-22/h1-10,12-15,17H,11,16H2,(H,27,28)(H,29,30)
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
- 6-(4-fluorophenyl)-1,3-dimethyl-4-(4-methylsulfonylphenyl)pyrazolo[4,3-c]pyridine
- 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxy-quinazoline
- 3-[3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]-7-fluoranyl-1H-indole
- N-[2-[4-(3,3-dimethylbut-1-ynyl)-1-methyl-pyrazol-3-yl]-4-nitro-phenyl]-5-methyl-1,3-thiazol-2-amine
- N-(4-methoxyphenyl)-9-[1-(4-methylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine
- 3-phenyl-4-[4-[3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)propoxy]phenyl]butanoic acid
- 1-[4-(4-cyclopentylpiperazin-1-yl)pyridin-2-yl]-3-(2-methoxyphenyl)urea
- ethyl (3S,5R)-5-methyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]octanoate
- (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2-dimethyl-5-phenylmethoxy-pentanamide
- N-[[2,3-dimethyl-1-(phenylmethyl)pyrrolo[2,3-c]pyridin-7-yl]methyl]-4-fluoranyl-aniline hydrochloride
