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

Systemtic Name: [3-acetyloxy-5-[(phenylmethyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-(benzylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-(benzylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-(benzylcarbamoyl)phenyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H17NO5/c1-12(20)23-16-8-15(9-17(10-16)24-13(2)21)18(22)19-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,22)