[3-acetyloxy-5-(phenacylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-(phenacylcarbamoyl)phenyl] ethanoate Openeye Name: [3-acetoxy-5-(phenacylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[oxo-(phenacylamino)methyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-(phenacylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-(phenacylcarbamoyl)phenyl] ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NCC(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NCC(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H17NO6/c1-12(21)25-16-8-15(9-17(10-16)26-13(2)22)19(24)20-11-18(23)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,24)