2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-p-phenetyl-acetamide Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2C)C

InChI

InChI=1S/C17H20N2O2/c1-4-21-16-9-7-15(8-10-16)18-17(20)12-19-11-5-6-13(2)14(19)3/h5-11H,4,12H2,1-3H3/p+1