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

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-2-18-12-14-24(15-13-18)16-22(25)23-20-8-10-21(11-9-20)26-17-19-6-4-3-5-7-19/h3-15H,2,16-17H2,1H3/p+1