2-[2,4-bis(bromanyl)phenoxy]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2,4-dibromophenoxy)acetamide Formula: C13H17Br2NO2 MolecularWeight: 379.08758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)Br

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)Br

InChI

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