[2-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H21NO3/c1-13(19)21-16-10-6-5-9-15(16)17(20)18-12-11-14-7-3-2-4-8-14/h5-7,9-10H,2-4,8,11-12H2,1H3,(H,18,20)