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

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

Systemtic Name:2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylsulfanyl]-N-phenyl-ethanamide
Openeye Name:2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylsulfanyl]-N-phenyl-acetamide
CAS Name:2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylthio]-N-phenylacetamide
IUPAC Name:2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylsulfanyl]-N-phenylacetamide
Traditional Name:2-[[4-(difluoromethoxy)-3-methoxy-benzyl]thio]-N-phenyl-acetamide
Formula: C17H17F2NO3S
MolecularWeight: 353.383586
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CSCC(=O)NC2=CC=CC=C2)OC(F)F


Isomeric SMILES

COC1=C(C=CC(=C1)CSCC(=O)NC2=CC=CC=C2)OC(F)F


InChI

InChI=1S/C17H17F2NO3S/c1-22-15-9-12(7-8-14(15)23-17(18)19)10-24-11-16(21)20-13-5-3-2-4-6-13/h2-9,17H,10-11H2,1H3,(H,20,21)


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