2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2,2-dimethyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2,2-dimethyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2,2-dimethyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(2,2-dimethyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(2,2-dimethyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2,2-dimethyl-1-(2-thienyl)propyl]acetamide Formula: C17H19BrFNO2S MolecularWeight: 400.305663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C)(C)C(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H19BrFNO2S/c1-17(2,3)16(14-5-4-8-23-14)20-15(21)10-22-13-7-6-11(18)9-12(13)19/h4-9,16H,10H2,1-3H3,(H,20,21)