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

Systemtic Name: [4-acetyloxy-3-[(4-ethoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-acetoxy-3-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(4-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-acetyloxy-3-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-(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(=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

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