2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H21N2O3+ MolecularWeight: 361.41374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-14-7-6-10-24(15(14)2)13-22(25)23-18-12-20-17(11-21(18)26-3)16-8-4-5-9-19(16)27-20/h4-12H,13H2,1-3H3/p+1