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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-acetylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-acetyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-acetylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-acetylpyridin-1-ium-1-yl)acetamide Formula: C17H18N3O3+ MolecularWeight: 312.34312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12(21)14-4-3-9-20(10-14)11-17(23)19-16-7-5-15(6-8-16)18-13(2)22/h3-10H,11H2,1-2H3,(H-,18,19,22,23)/p+1