[3-(phenethylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3-(phenethylcarbamoyl)phenyl] ethanoate Openeye Name: [3-(phenethylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-[oxo-(phenethylamino)methyl]phenyl] ester IUPAC Name: [3-(phenethylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-(phenethylcarbamoyl)phenyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-13(19)21-16-9-5-8-15(12-16)17(20)18-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,18,20)