2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C19H17BrF4N2O3 MolecularWeight: 477.247493

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H17BrF4N2O3/c20-13-2-4-17(14(21)10-13)29-11-18(27)25-15-9-12(19(22,23)24)1-3-16(15)26-5-7-28-8-6-26/h1-4,9-10H,5-8,11H2,(H,25,27)