N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-2-phenyl-acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-20-16(15-10-6-3-7-11-15)17(19)18-13-12-14-8-4-2-5-9-14/h3,6-8,10-11,16H,2,4-5,9,12-13H2,1H3,(H,18,19)