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

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

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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)/p-1