2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-o-cumenyl-acetamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-13(2)16-8-4-5-9-17(16)19-18(22)12-20-10-6-7-15(11-20)14(3)21/h4-11,13H,12H2,1-3H3/p+1