N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(p-tolyl)acetamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H23NO/c1-14-7-9-16(10-8-14)13-17(19)18-12-11-15-5-3-2-4-6-15/h5,7-10H,2-4,6,11-13H2,1H3,(H,18,19)