N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C16H21NO2/c1-19-15-9-5-8-14(12-15)16(18)17-11-10-13-6-3-2-4-7-13/h5-6,8-9,12H,2-4,7,10-11H2,1H3,(H,17,18)