2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C21H19N2O3+ MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-16(24)17-8-7-13-23(14-17)15-21(25)22-19-11-5-6-12-20(19)26-18-9-3-2-4-10-18/h2-14H,15H2,1H3/p+1