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

Systemtic Name: 4-[(4-ethoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate Openeye Name: 4-[(4-ethoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate CAS Name: 4-[(4-ethoxyanilino)-oxomethyl]benzene-1,3-dicarboxylate IUPAC Name: 4-[(4-ethoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate Traditional Name: 4-(p-phenetylcarbamoyl)isophthalate Formula: C17H13NO6-2 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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