[3-(cycloheptylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3-(cycloheptylcarbamoyl)phenyl] ethanoate Openeye Name: [3-(cycloheptylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-[(cycloheptylamino)-oxomethyl]phenyl] ester IUPAC Name: [3-(cycloheptylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-(cycloheptylcarbamoyl)phenyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2CCCCCC2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2CCCCCC2

InChI

InChI=1S/C16H21NO3/c1-12(18)20-15-10-6-7-13(11-15)16(19)17-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9H2,1H3,(H,17,19)