[3-acetyloxy-5-[(2-ethoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(2-ethoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(2-ethoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(2-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(2-ethoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-(o-phenetylcarbamoyl)phenyl] ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC(=O)C)OC(=O)C

InChI

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