N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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