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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-4-24-18-7-6-17(14-19(18)25-5-2)8-11-21-20(23)15-22-12-9-16(3)10-13-22/h6-7,9-10,12-14H,4-5,8,11,15H2,1-3H3/p+1