2-[(3-phenacyloxycarbonylphenyl)carbamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C23H17NO6/c25-20(15-7-2-1-3-8-15)14-30-23(29)16-9-6-10-17(13-16)24-21(26)18-11-4-5-12-19(18)22(27)28/h1-13H,14H2,(H,24,26)(H,27,28)
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-[[4-[2-(2-methylphenoxy)ethanoylamino]phenyl]carbamoyl]benzoic acid
- N-(4-methoxyphenyl)-N-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]ethanamide
- methyl 1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxylate
- 2-[[(4-bromophenyl)amino]methyl]-4-nitro-isoindole-1,3-dione
- N1,N4-bis(4-acetamidophenyl)-2-phenyl-benzene-1,4-dicarboxamide
- [(9R,10S)-8,8-dimethyl-9-(3-methylbut-2-enoyloxy)-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate
- 2-[(1S)-6-(dimethylsulfamoyl)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoic acid
- 1-[4-[(2S)-2-oxidanyl-3-phenoxy-propyl]piperazin-1-yl]-2-phenoxy-ethanone
- 1-[4-[(2R)-2-oxidanyl-3-phenoxy-propyl]piperazin-1-yl]-2,2-diphenyl-ethanone
- N-[(4-acetamidophenyl)methyl]-2-morpholin-4-yl-ethanamide
