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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-tert-amyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C15H18F3N3O MolecularWeight: 313.31813

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

InChI

InChI=1S/C15H18F3N3O/c1-4-14(2,3)20-12(22)9-21-11-8-6-5-7-10(11)19-13(21)15(16,17)18/h5-8H,4,9H2,1-3H3,(H,20,22)