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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-keto-4-(2-thienyl)butyramide Formula: C17H17F2NO4S MolecularWeight: 369.382986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC(=O)C2=CC=CS2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC(=O)C2=CC=CS2)OC(F)F

InChI

InChI=1S/C17H17F2NO4S/c1-23-14-9-11(4-6-13(14)24-17(18)19)10-20-16(22)7-5-12(21)15-3-2-8-25-15/h2-4,6,8-9,17H,5,7,10H2,1H3,(H,20,22)