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

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-2-17-12-14-23(15-13-17)16-21(24)22-18-8-10-20(11-9-18)25-19-6-4-3-5-7-19/h3-15H,2,16H2,1H3/p+1