2-cyano-3-[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-phenethyl-prop-2-enamide Openeye Name: 2-cyano-3-[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-phenethyl-prop-2-enamide CAS Name: 2-cyano-3-[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-phenethyl-2-propenamide IUPAC Name: 2-cyano-3-[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-phenethylprop-2-enamide Traditional Name: 2-cyano-3-[3-methoxy-4-[3-(trifluoromethyl)benzyl]oxy-phenyl]-N-phenethyl-acrylamide Formula: C27H23F3N2O3 MolecularWeight: 480.47833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C27H23F3N2O3/c1-34-25-16-20(14-22(17-31)26(33)32-13-12-19-6-3-2-4-7-19)10-11-24(25)35-18-21-8-5-9-23(15-21)27(28,29)30/h2-11,14-16H,12-13,18H2,1H3,(H,32,33)