2-[3-(4-naphthalen-2-yloxyphenyl)propanoylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)CCC(=O)NC4=CC=CC=C4C(=O)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)CCC(=O)NC4=CC=CC=C4C(=O)O
InChI
InChI=1S/C26H21NO4/c28-25(27-24-8-4-3-7-23(24)26(29)30)16-11-18-9-13-21(14-10-18)31-22-15-12-19-5-1-2-6-20(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
- ethyl (2R,3R)-5-acetamido-6-oxidanylidene-1,2-bis(phenylmethyl)piperidine-3-carboxylate
- methyl 2-[methyl-(4-naphthalen-2-yloxyphenyl)carbonyl-amino]benzoate
- methyl N-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]-(phenylmethyl)amino]ethanoylamino]-N-(2-methylpropyl)carbamate
- 4-[1-[(6-oxidanylidenebenzo[c]chromen-2-yl)methyl]indol-3-yl]butanoic acid
- [(1S,2R)-1-diazanyl-6-methoxy-3,3,12-trimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]acridin-2-yl] ethanoate
- 2-[4-[[(E)-[phenyl-(1-phenylpyrazol-4-yl)methylidene]amino]oxymethyl]phenyl]ethanoic acid
- (2R,3R,4S,5R)-2-[4-(cyclohexylamino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methyl-oxolane-3,4-diol
- 12-oxidanyldodecyl(tripropyl)azanium bromide
- 3-(3-methylsulfinylquinolin-4-yl)sulfanyl-8-nitro-1H-quinolin-4-one
- 12-oxidanyldodecyl(tripropyl)azanium
