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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-methyl-ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-methylacetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-methylacetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-methyl-acetamide Formula: C10H11Br2NO2 MolecularWeight: 337.00784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Br2NO2/c1-6-3-7(11)10(8(12)4-6)15-5-9(14)13-2/h3-4H,5H2,1-2H3,(H,13,14)