N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-homoveratryl-acetamide Formula: C19H23N2O4+ MolecularWeight: 343.39692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-14(22)16-5-4-10-21(12-16)13-19(23)20-9-8-15-6-7-17(24-2)18(11-15)25-3/h4-7,10-12H,8-9,13H2,1-3H3/p+1