3-[(3-ethoxyphenyl)carbonylamino]-4-methoxy-benzoate

Systemtic Name: 3-[(3-ethoxyphenyl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-[(3-ethoxybenzoyl)amino]-4-methoxy-benzoate CAS Name: 3-[[(3-ethoxyphenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[(3-ethoxybenzoyl)amino]-4-methoxybenzoate Traditional Name: 3-[(3-ethoxybenzoyl)amino]-4-methoxy-benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-3-23-13-6-4-5-11(9-13)16(19)18-14-10-12(17(20)21)7-8-15(14)22-2/h4-10H,3H2,1-2H3,(H,18,19)(H,20,21)/p-1