2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[(1R)-1-cyanoethyl]-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-cyanoethyl]-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C13H14F3N3O2 MolecularWeight: 301.26437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(C)CC(=O)NC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

C[C@H](C#N)N(C)CC(=O)NC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C13H14F3N3O2/c1-9(7-17)19(2)8-12(20)18-10-3-5-11(6-4-10)21-13(14,15)16/h3-6,9H,8H2,1-2H3,(H,18,20)/t9-/m1/s1