2-(3-acetamidophenoxy)-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[4-(difluoromethylsulfanyl)phenyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[4-(difluoromethylthio)phenyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[4-(difluoromethylsulfanyl)phenyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-[4-(difluoromethylthio)phenyl]acetamide Formula: C17H16F2N2O3S MolecularWeight: 366.382346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)SC(F)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)SC(F)F

InChI

InChI=1S/C17H16F2N2O3S/c1-11(22)20-13-3-2-4-14(9-13)24-10-16(23)21-12-5-7-15(8-6-12)25-17(18)19/h2-9,17H,10H2,1H3,(H,20,22)(H,21,23)