N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C21H19N2O3+ MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C21H18N2O3/c1-14-7-9-23(10-8-14)13-21(24)22-17-12-19-16(11-20(17)25-2)15-5-3-4-6-18(15)26-19/h3-12H,13H2,1-2H3/p+1