2-[[3-[(2,6-dimethoxyphenyl)carbamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[(2,6-dimethoxyphenyl)carbamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[(2,6-dimethoxyphenyl)carbamoyl]benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[(2,6-dimethoxyanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[(2,6-dimethoxyphenyl)carbamoyl]benzoyl]amino]benzoic acid Traditional Name: 2-[[3-[(2,6-dimethoxyphenyl)carbamoyl]benzoyl]amino]benzoic acid Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O

InChI

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