(E)-3-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(difluoromethoxy)-3-ethoxy-phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(difluoromethoxy)-3-ethoxyphenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(difluoromethoxy)-3-ethoxyphenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(difluoromethoxy)-3-ethoxy-phenyl]-N-phenethyl-acrylamide Formula: C21H20F2N2O3 MolecularWeight: 386.391906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(F)F)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1OC(F)F)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H20F2N2O3/c1-2-27-18-10-6-9-16(19(18)28-21(22)23)13-17(14-24)20(26)25-12-11-15-7-4-3-5-8-15/h3-10,13,21H,2,11-12H2,1H3,(H,25,26)/b17-13+