4-[[3-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[3-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[(2,6-dimethoxybenzoyl)amino]benzoyl]amino]benzoic acid CAS Name: 4-[[[3-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-[(2,6-dimethoxybenzoyl)amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-[(2,6-dimethoxybenzoyl)amino]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)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

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