2-[[4-[4-[(2-carboxylatophenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[4-[4-[(2-carboxylatophenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-[4-[(2-carboxylatobenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoate CAS Name: 2-[[4-[4-[[(2-carboxylatophenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylanilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-[4-[(2-carboxylatobenzoyl)amino]-3-methylphenyl]-2-methylphenyl]carbamoyl]benzoate Traditional Name: 2-[[4-[4-[(2-carboxylatobenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoate Formula: C30H22N2O6-2 MolecularWeight: 506.50548

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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)/p-2