2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C13H12Br2N2O3 MolecularWeight: 404.05398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=NOC(=C2)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=NOC(=C2)C)Br

InChI

InChI=1S/C13H12Br2N2O3/c1-7-3-9(14)13(10(15)4-7)19-6-12(18)16-11-5-8(2)20-17-11/h3-5H,6H2,1-2H3,(H,16,17,18)