2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C14H19Br2NO2 MolecularWeight: 393.11416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC(C)C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N[C@H](C)C(C)C)Br

InChI

InChI=1S/C14H19Br2NO2/c1-8(2)10(4)17-13(18)7-19-14-11(15)5-9(3)6-12(14)16/h5-6,8,10H,7H2,1-4H3,(H,17,18)/t10-/m1/s1