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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-4-22-16-7-6-15(12-17(16)23-5-2)19-18(21)13-20-10-8-14(3)9-11-20/h6-12H,4-5,13H2,1-3H3/p+1