2-[[4-[4-[(2-carboxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[4-[(2-carboxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[4-[(2-carboxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[4-[[(2-carboxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylanilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[4-[(2-carboxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[4-[(2-carboxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoic acid Formula: C30H24N2O6 MolecularWeight: 508.52136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)C)NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)C)NC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C30H24N2O6/c1-17-15-19(11-13-25(17)31-27(33)21-7-3-5-9-23(21)29(35)36)20-12-14-26(18(2)16-20)32-28(34)22-8-4-6-10-24(22)30(37)38/h3-16H,1-2H3,(H,31,33)(H,32,34)(H,35,36)(H,37,38)