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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C9H9Br2NO2 MolecularWeight: 322.98126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Br2NO2/c1-5-2-6(10)9(7(11)3-5)14-4-8(12)13/h2-3H,4H2,1H3,(H2,12,13)