N-(2-methoxydibenzofuran-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C23H16F3N3O3 MolecularWeight: 439.38665

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5N=C4C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5N=C4C(F)(F)F

InChI

InChI=1S/C23H16F3N3O3/c1-31-20-10-14-13-6-2-5-9-18(13)32-19(14)11-16(20)27-21(30)12-29-17-8-4-3-7-15(17)28-22(29)23(24,25)26/h2-11H,12H2,1H3,(H,27,30)