2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C19H22BrFN2O4 MolecularWeight: 441.291383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=C(C=C(C=C2)Br)F)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)COC2=C(C=C(C=C2)Br)F)N3CCOCC3

InChI

InChI=1S/C19H22BrFN2O4/c1-13-2-4-18(27-13)16(23-6-8-25-9-7-23)11-22-19(24)12-26-17-5-3-14(20)10-15(17)21/h2-5,10,16H,6-9,11-12H2,1H3,(H,22,24)