N-(2-ethanoylphenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(3-acetylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(3-acetyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(3-acetylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(3-acetylpyridin-1-ium-1-yl)acetamide Formula: C17H17N2O3+ MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H16N2O3/c1-12(20)14-6-5-9-19(10-14)11-17(22)18-16-8-4-3-7-15(16)13(2)21/h3-10H,11H2,1-2H3/p+1