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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H23N2O4+ MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-24-17-9-8-16(11-18(17)25-5-2)20-19(23)13-21-10-6-7-15(12-21)14(3)22/h6-12H,4-5,13H2,1-3H3/p+1