N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C15H17F3N2O2 MolecularWeight: 314.30289

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC=C(C=C1)C(F)(F)F

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC=C(C=C1)C(F)(F)F

InChI

InChI=1S/C15H17F3N2O2/c1-10(2)14(3,9-19)20-13(21)8-22-12-6-4-11(5-7-12)15(16,17)18/h4-7,10H,8H2,1-3H3,(H,20,21)/t14-/m0/s1