N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-(cyclohexen-1-yl)ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(cyclohexen-1-yl)ethyl]-4,5-dimethoxy-benzamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H27NO3/c1-4-8-16-13-17(14-18(23-2)19(16)24-3)20(22)21-12-11-15-9-6-5-7-10-15/h4,9,13-14H,1,5-8,10-12H2,2-3H3,(H,21,22)