N-(2-ethanoylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C21H19N2O2+ MolecularWeight: 331.38776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-16(24)19-11-5-6-12-20(19)22-21(25)15-23-13-7-10-18(14-23)17-8-3-2-4-9-17/h2-14H,15H2,1H3/p+1