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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13(15-7-4-3-5-8-15)18-17(21)12-19-10-6-9-16(11-19)14(2)20/h3-11,13H,12H2,1-2H3/p+1