3,4-bis[(3-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: 3,4-bis[(3-methoxyphenyl)carbonylamino]benzoate Openeye Name: 3,4-bis[(3-methoxybenzoyl)amino]benzoate CAS Name: 3,4-bis[[(3-methoxyphenyl)-oxomethyl]amino]benzoate IUPAC Name: 3,4-bis[(3-methoxybenzoyl)amino]benzoate Traditional Name: 3,4-bis(m-anisoylamino)benzoate Formula: C23H19N2O6- MolecularWeight: 419.40676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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