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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H19N2O4+ MolecularWeight: 375.39726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H18N2O4/c1-14(25)15-6-5-9-24(12-15)13-22(26)23-18-11-20-17(10-21(18)27-2)16-7-3-4-8-19(16)28-20/h3-12H,13H2,1-2H3/p+1