3-[[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylamino]-4-methyl-benzoic acid Openeye Name: 3-[[2-(2,3-dimethylanilino)benzoyl]amino]-4-methyl-benzoic acid CAS Name: 3-[[[2-(2,3-dimethylanilino)phenyl]-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[2-(2,3-dimethylanilino)benzoyl]amino]-4-methylbenzoic acid Traditional Name: 3-[[2-(2,3-dimethylanilino)benzoyl]amino]-4-methyl-benzoic acid Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)C(=O)O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)C(=O)O)C)C

InChI

InChI=1S/C23H22N2O3/c1-14-7-6-10-19(16(14)3)24-20-9-5-4-8-18(20)22(26)25-21-13-17(23(27)28)12-11-15(21)2/h4-13,24H,1-3H3,(H,25,26)(H,27,28)