N-[2-(cyclohexen-1-yl)ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2,6-dimethoxy-benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-20-14-9-6-10-15(21-2)16(14)17(19)18-12-11-13-7-4-3-5-8-13/h6-7,9-10H,3-5,8,11-12H2,1-2H3,(H,18,19)