3,4-bis[(4-methoxyphenyl)carbonylamino]benzoic acid

Systemtic Name: 3,4-bis[(4-methoxyphenyl)carbonylamino]benzoic acid Openeye Name: 3,4-bis[(4-methoxybenzoyl)amino]benzoic acid CAS Name: 3,4-bis[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3,4-bis[(4-methoxybenzoyl)amino]benzoic acid Traditional Name: 3,4-bis(p-anisoylamino)benzoic acid Formula: C23H20N2O6 MolecularWeight: 420.4147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)O)NC(=O)C3=CC=C(C=C3)OC

InChI

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