2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-tert-butyl-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-tert-butyl-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C13H17Br2NO2 MolecularWeight: 379.08758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Br2NO2/c1-8-5-9(14)12(10(15)6-8)18-7-11(17)16-13(2,3)4/h5-6H,7H2,1-4H3,(H,16,17)