2-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]ethanoate

Systemtic Name: 2-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]ethanoate Openeye Name: 2-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]acetate CAS Name: 2-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]acetate IUPAC Name: 2-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]acetate Traditional Name: 2-[2-(p-phenetylcarbamoyl)phenyl]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-2-22-14-9-7-13(8-10-14)18-17(21)15-6-4-3-5-12(15)11-16(19)20/h3-10H,2,11H2,1H3,(H,18,21)(H,19,20)/p-1