N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(difluoromethylsulfanyl)phenyl]acetamide CAS Name: N-[2-(difluoromethylthio)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(difluoromethylsulfanyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(difluoromethylthio)phenyl]acetamide Formula: C19H19F2NO3S MolecularWeight: 379.420866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2SC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2SC(F)F

InChI

InChI=1S/C19H19F2NO3S/c1-3-6-13-9-10-15(16(11-13)24-2)25-12-18(23)22-14-7-4-5-8-17(14)26-19(20)21/h3-5,7-11,19H,1,6,12H2,2H3,(H,22,23)