2-[[4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[4-[(2,6-dimethoxybenzoyl)amino]benzoyl]amino]benzoic acid CAS Name: 2-[[[4-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[4-[(2,6-dimethoxybenzoyl)amino]benzoyl]amino]benzoic acid Traditional Name: 2-[[4-[(2,6-dimethoxybenzoyl)amino]benzoyl]amino]benzoic acid Formula: C23H20N2O6 MolecularWeight: 420.4147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O

InChI

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