2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H20N2O2/c1-16-9-8-14-24(17(16)2)15-21(25)23-20-13-7-6-12-19(20)22(26)18-10-4-3-5-11-18/h3-14H,15H2,1-2H3/p+1