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

Systemtic Name: [3-acetyloxy-5-(phenylcarbamoyl)phenyl] ethanoate Openeye Name: [3-acetoxy-5-(phenylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-(phenylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-(phenylcarbamoyl)phenyl] ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H15NO5/c1-11(19)22-15-8-13(9-16(10-15)23-12(2)20)17(21)18-14-6-4-3-5-7-14/h3-10H,1-2H3,(H,18,21)