N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-(2-thienyl)acetamide Formula: C15H15F2NO3S MolecularWeight: 327.346306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2=CC=CS2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2=CC=CS2)OC(F)F

InChI

InChI=1S/C15H15F2NO3S/c1-20-13-7-10(4-5-12(13)21-15(16)17)9-18-14(19)8-11-3-2-6-22-11/h2-7,15H,8-9H2,1H3,(H,18,19)