N-[(1S)-2-methyl-1-phenyl-propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H20F3N3O MolecularWeight: 375.38751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C20H20F3N3O/c1-13(2)18(14-8-4-3-5-9-14)25-17(27)12-26-16-11-7-6-10-15(16)24-19(26)20(21,22)23/h3-11,13,18H,12H2,1-2H3,(H,25,27)/t18-/m0/s1