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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H14F3N3O2/c1-11-21-14-4-2-3-5-15(14)23(11)10-16(24)22-12-6-8-13(9-7-12)25-17(18,19)20/h2-9H,10H2,1H3,(H,22,24)