3-[(3,5-diethoxyphenyl)carbonylamino]-4-methoxy-benzoate

Systemtic Name: 3-[(3,5-diethoxyphenyl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-[(3,5-diethoxybenzoyl)amino]-4-methoxy-benzoate CAS Name: 3-[[(3,5-diethoxyphenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[(3,5-diethoxybenzoyl)amino]-4-methoxybenzoate Traditional Name: 3-[(3,5-diethoxybenzoyl)amino]-4-methoxy-benzoate Formula: C19H20NO6- MolecularWeight: 358.3652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])OC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])OC)OCC

InChI

InChI=1S/C19H21NO6/c1-4-25-14-8-13(9-15(11-14)26-5-2)18(21)20-16-10-12(19(22)23)6-7-17(16)24-3/h6-11H,4-5H2,1-3H3,(H,20,21)(H,22,23)/p-1