2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-6-7-16(22-3)15(9-12)18-17(21)11-19-8-4-5-14(10-19)13(2)20/h4-10H,11H2,1-3H3/p+1