N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N-methyl-thiophene-2-carboxamide Formula: C17H17F2NO4S MolecularWeight: 369.382986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C17H17F2NO4S/c1-10(21)14-6-7-15(25-14)16(22)20(2)9-11-4-5-12(24-17(18)19)13(8-11)23-3/h4-8,17H,9H2,1-3H3