3,5-bis[(3,4-dimethoxyphenyl)carbonylamino]benzoate

Systemtic Name: 3,5-bis[(3,4-dimethoxyphenyl)carbonylamino]benzoate Openeye Name: 3,5-bis[(3,4-dimethoxybenzoyl)amino]benzoate CAS Name: 3,5-bis[[(3,4-dimethoxyphenyl)-oxomethyl]amino]benzoate IUPAC Name: 3,5-bis[(3,4-dimethoxybenzoyl)amino]benzoate Traditional Name: 3,5-bis(veratroylamino)benzoate Formula: C25H23N2O8- MolecularWeight: 479.45872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O8/c1-32-19-7-5-14(11-21(19)34-3)23(28)26-17-9-16(25(30)31)10-18(13-17)27-24(29)15-6-8-20(33-2)22(12-15)35-4/h5-13H,1-4H3,(H,26,28)(H,27,29)(H,30,31)/p-1