2-[[3-[(3,4-dimethylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-[(3,4-dimethylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-[(3,4-dimethylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3-[(3,4-dimethylanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-[(3,4-dimethylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-[(3,4-dimethylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-14-10-11-18(12-15(14)2)24-21(26)16-6-5-7-17(13-16)25-22(27)19-8-3-4-9-20(19)23(28)29/h3-13H,1-2H3,(H,24,26)(H,25,27)(H,28,29)