[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl] ethanoate Openeye Name: [4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[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=C(C=C1)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

InChI

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