2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C16H18BrFN2O2S MolecularWeight: 401.293723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=C(C=C(C=C1)Br)F)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)COC1=C(C=C(C=C1)Br)F)C2=CC=CS2

InChI

InChI=1S/C16H18BrFN2O2S/c1-20(2)13(15-4-3-7-23-15)9-19-16(21)10-22-14-6-5-11(17)8-12(14)18/h3-8,13H,9-10H2,1-2H3,(H,19,21)