2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]acetamide Formula: C21H22BrFN2O4 MolecularWeight: 465.312783

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C21H22BrFN2O4/c1-13-10-25(11-14(2)29-13)21(27)16-5-3-4-6-18(16)24-20(26)12-28-19-8-7-15(22)9-17(19)23/h3-9,13-14H,10-12H2,1-2H3,(H,24,26)