2-(3-ethanoylpyridin-1-ium-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-benzylphenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-benzylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-benzylphenyl)acetamide Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17(25)20-11-7-13-24(15-20)16-22(26)23-21-12-6-5-10-19(21)14-18-8-3-2-4-9-18/h2-13,15H,14,16H2,1H3/p+1