2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-3-13-8-10-18(11-9-13)12-16(19)17-14-4-6-15(20-2)7-5-14/h4-11H,3,12H2,1-2H3/p+1