2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(p-tolyl)acetamide Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H16N2O2/c1-12-5-7-15(8-6-12)17-16(20)11-18-9-3-4-14(10-18)13(2)19/h3-10H,11H2,1-2H3/p+1