(E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C21H22F3NO2 MolecularWeight: 377.40009

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C21H22F3NO2/c1-20(2,3)16-10-11-18(27-4)17(13-16)25-19(26)12-7-14-5-8-15(9-6-14)21(22,23)24/h5-13H,1-4H3,(H,25,26)/b12-7+