(E)-N-(2-methylbutan-2-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methylbutan-2-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(1,1-dimethylpropyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2-methylbutan-2-yl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methylbutan-2-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C15H18F3NO2 MolecularWeight: 301.30413

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C15H18F3NO2/c1-4-14(2,3)19-13(20)10-7-11-5-8-12(9-6-11)21-15(16,17)18/h5-10H,4H2,1-3H3,(H,19,20)/b10-7+