N-(3-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O2/c1-12-6-8-19(9-7-12)11-16(21)18-15-5-3-4-14(10-15)17-13(2)20/h3-10H,11H2,1-2H3,(H-,17,18,20,21)/p+1