2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-3-19-10-9-18(2)25(15-19)16-23(26)24-21-11-13-22(14-12-21)27-17-20-7-5-4-6-8-20/h4-15H,3,16-17H2,1-2H3/p+1