N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO4/c1-22-16-11-15(12-17(23-2)19(16)24-3)13-18(21)20-10-9-14-7-5-4-6-8-14/h7,11-12H,4-6,8-10,13H2,1-3H3,(H,20,21)