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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C17H21N2O4+ MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-3-22-15-8-7-13(10-16(15)23-4-2)18-17(21)12-19-9-5-6-14(20)11-19/h5-11H,3-4,12H2,1-2H3,(H-,18,20,21)/p+1