(E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H16F3NO3/c1-12-3-9-16(24-2)13(11-12)4-10-17(23)22-14-5-7-15(8-6-14)25-18(19,20)21/h3-11H,1-2H3,(H,22,23)/b10-4+