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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-3-14-8-10-20(11-9-14)12-17(22)19-16-6-4-15(5-7-16)18-13(2)21/h4-11H,3,12H2,1-2H3,(H-,18,19,21,22)/p+1