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N-(2-cyano-3-methyl-butan-2-yl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide

N-(2-cyano-3-methyl-butan-2-yl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name:N-(2-cyano-3-methyl-butan-2-yl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide
Openeye Name:N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(trifluoromethoxy)anilino]acetamide
CAS Name:N-(2-cyano-3-methylbutan-2-yl)-2-[4-(trifluoromethoxy)anilino]acetamide
IUPAC Name:N-(2-cyano-3-methylbutan-2-yl)-2-[4-(trifluoromethoxy)anilino]acetamide
Traditional Name:N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(trifluoromethoxy)anilino]acetamide
Formula: C15H18F3N3O2
MolecularWeight: 329.31753
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=CC=C(C=C1)OC(F)(F)F


Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=CC=C(C=C1)OC(F)(F)F


InChI

InChI=1S/C15H18F3N3O2/c1-10(2)14(3,9-19)21-13(22)8-20-11-4-6-12(7-5-11)23-15(16,17)18/h4-7,10,20H,8H2,1-3H3,(H,21,22)


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