(E)-N-(4-phenylmethoxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-phenylmethoxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-phenylmethoxyphenyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-phenylmethoxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C23H18F3NO2 MolecularWeight: 397.38973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H18F3NO2/c24-23(25,26)19-8-4-7-17(15-19)9-14-22(28)27-20-10-12-21(13-11-20)29-16-18-5-2-1-3-6-18/h1-15H,16H2,(H,27,28)/b14-9+