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

Systemtic Name: [3-acetyloxy-2-[(4-ethoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-2-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(4-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-2-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-(p-phenetylcarbamoyl)phenyl] ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H19NO6/c1-4-24-15-10-8-14(9-11-15)20-19(23)18-16(25-12(2)21)6-5-7-17(18)26-13(3)22/h5-11H,4H2,1-3H3,(H,20,23)