2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylsulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylsulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylsulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylthio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylsulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-(difluoromethoxy)-3-methoxy-benzyl]thio]-N-(1-naphthyl)acetamide Formula: C21H19F2NO3S MolecularWeight: 403.442266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CSCC(=O)NC2=CC=CC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CSCC(=O)NC2=CC=CC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C21H19F2NO3S/c1-26-19-11-14(9-10-18(19)27-21(22)23)12-28-13-20(25)24-17-8-4-6-15-5-2-3-7-16(15)17/h2-11,21H,12-13H2,1H3,(H,24,25)