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

Systemtic Name: 2-[[3-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3-[(2,4-dimethoxyanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O)OC

InChI

InChI=1S/C23H20N2O6/c1-30-16-10-11-19(20(13-16)31-2)25-21(26)14-6-5-7-15(12-14)24-22(27)17-8-3-4-9-18(17)23(28)29/h3-13H,1-2H3,(H,24,27)(H,25,26)(H,28,29)