N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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