[4-[(3-acetyloxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(3-acetyloxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(3-acetoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(3-acetyloxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(3-acetyloxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(3-acetoxyphenyl)carbamoyl]phenyl] ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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