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

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-acetylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-acetyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-acetylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-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=CC(=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

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