2-[(4-ethoxyphenyl)carbamoyl]terephthalate

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl]terephthalate Openeye Name: 2-[(4-ethoxyphenyl)carbamoyl]terephthalate CAS Name: 2-[(4-ethoxyanilino)-oxomethyl]terephthalate IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl]terephthalate Traditional Name: 2-(p-phenetylcarbamoyl)terephthalate 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=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

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