N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2/c1-13(2)19(14-8-10-15(29-3)11-9-14)26-18(28)12-27-17-7-5-4-6-16(17)25-20(27)21(22,23)24/h4-11,13,19H,12H2,1-3H3,(H,26,28)