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

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-17-11-13-23(14-12-17)15-21(24)22-19-7-9-20(10-8-19)25-16-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3/p+1