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

Systemtic Name: 3-(4-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(4-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(4-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-[2-(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)C=CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

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