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

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

Systemtic Name:2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylsulfanyl]-N-cyclopentyl-ethanamide
Openeye Name:N-cyclopentyl-2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylsulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylthio]acetamide
IUPAC Name:N-cyclopentyl-2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylsulfanyl]acetamide
Traditional Name:N-cyclopentyl-2-[[4-(difluoromethoxy)-3-methoxy-benzyl]thio]acetamide
Formula: C16H21F2NO3S
MolecularWeight: 345.404646
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CSCC(=O)NC2CCCC2)OC(F)F


Isomeric SMILES

COC1=C(C=CC(=C1)CSCC(=O)NC2CCCC2)OC(F)F


InChI

InChI=1S/C16H21F2NO3S/c1-21-14-8-11(6-7-13(14)22-16(17)18)9-23-10-15(20)19-12-4-2-3-5-12/h6-8,12,16H,2-5,9-10H2,1H3,(H,19,20)


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