5-[(4-ethoxyphenyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(4-ethoxyphenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(4-ethoxybenzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(4-ethoxyphenyl)-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(4-ethoxybenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(4-ethoxybenzoyl)amino]isophthalate Formula: C17H13NO6-2 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-2-24-14-5-3-10(4-6-14)15(19)18-13-8-11(16(20)21)7-12(9-13)17(22)23/h3-9H,2H2,1H3,(H,18,19)(H,20,21)(H,22,23)/p-2