N-(4-ethanoylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H18N2O2/c1-3-14-8-10-19(11-9-14)12-17(21)18-16-6-4-15(5-7-16)13(2)20/h4-11H,3,12H2,1-2H3/p+1