2-(methylcarbamoyl)-5-[[4-[(4-methylphenyl)methyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-(methylcarbamoyl)-5-[[4-[(4-methylphenyl)methyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-(methylcarbamoyl)-5-[[4-(p-tolylmethyl)phenyl]carbamoyl]benzoic acid CAS Name: 2-(methylcarbamoyl)-5-[[4-[(4-methylphenyl)methyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-(methylcarbamoyl)-5-[[4-[(4-methylphenyl)methyl]phenyl]carbamoyl]benzoic acid Traditional Name: 5-[[4-(4-methylbenzyl)phenyl]carbamoyl]-2-(methylcarbamoyl)benzoic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC)C(=O)O

InChI

InChI=1S/C24H22N2O4/c1-15-3-5-16(6-4-15)13-17-7-10-19(11-8-17)26-22(27)18-9-12-20(23(28)25-2)21(14-18)24(29)30/h3-12,14H,13H2,1-2H3,(H,25,28)(H,26,27)(H,29,30)