2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(diethylamino)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(diethylamino)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(diethylamino)-2-(3-thienyl)ethyl]acetamide Formula: C18H22BrFN2O2S MolecularWeight: 429.346883

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)COC1=C(C=C(C=C1)Br)F)C2=CSC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)COC1=C(C=C(C=C1)Br)F)C2=CSC=C2

InChI

InChI=1S/C18H22BrFN2O2S/c1-3-22(4-2)16(13-7-8-25-12-13)10-21-18(23)11-24-17-6-5-14(19)9-15(17)20/h5-9,12,16H,3-4,10-11H2,1-2H3,(H,21,23)