[3-acetyloxy-5-[(3-ethanoylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(3-ethanoylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(3-acetylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(3-acetylanilino)-oxomethyl]-5-acetyloxyphenyl] ester IUPAC Name: [3-acetyloxy-5-[(3-acetylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(3-acetylphenyl)carbamoyl]phenyl] ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-11(21)14-5-4-6-16(7-14)20-19(24)15-8-17(25-12(2)22)10-18(9-15)26-13(3)23/h4-10H,1-3H3,(H,20,24)