N-(4-ethoxyphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-p-phenetyl-acetamide Formula: C15H17N2O3+ MolecularWeight: 273.30708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C15H16N2O3/c1-2-20-14-7-5-12(6-8-14)16-15(19)11-17-9-3-4-13(18)10-17/h3-10H,2,11H2,1H3,(H-,16,18,19)/p+1