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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[4-(difluoromethylsulfanyl)phenyl]propanamide CAS Name: 2-(4-acetamidophenoxy)-N-[4-(difluoromethylthio)phenyl]propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[4-(difluoromethylsulfanyl)phenyl]propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-[4-(difluoromethylthio)phenyl]propionamide Formula: C18H18F2N2O3S MolecularWeight: 380.408926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)SC(F)F)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)SC(F)F)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18F2N2O3S/c1-11(25-15-7-3-13(4-8-15)21-12(2)23)17(24)22-14-5-9-16(10-6-14)26-18(19)20/h3-11,18H,1-2H3,(H,21,23)(H,22,24)