(E)-3-[bis(fluoranyl)methoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[bis(fluoranyl)methoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(difluoromethoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(difluoromethoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(difluoromethoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(difluoromethoxy)-N-homoveratryl-2-[4-(methylthio)phenyl]acrylamide Formula: C21H23F2NO4S MolecularWeight: 423.473426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=COC(F)F)C2=CC=C(C=C2)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C(=C/OC(F)F)/C2=CC=C(C=C2)SC)OC

InChI

InChI=1S/C21H23F2NO4S/c1-26-18-9-4-14(12-19(18)27-2)10-11-24-20(25)17(13-28-21(22)23)15-5-7-16(29-3)8-6-15/h4-9,12-13,21H,10-11H2,1-3H3,(H,24,25)/b17-13+