2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-phenyl-acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-phenylacetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenylacetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-phenyl-acetamide Formula: C20H18BrFN2O3 MolecularWeight: 433.270923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H18BrFN2O3/c1-13-17(14(2)27-23-13)11-24(16-6-4-3-5-7-16)20(25)12-26-19-9-8-15(21)10-18(19)22/h3-10H,11-12H2,1-2H3