2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H20F3N3O2/c1-3-18-24-16-6-4-5-7-17(16)26(18)13-19(27)25(2)12-14-8-10-15(11-9-14)28-20(21,22)23/h4-11H,3,12-13H2,1-2H3