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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C11H12Br2N2O3 MolecularWeight: 380.03258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Br2N2O3/c1-6-3-7(12)10(8(13)4-6)18-5-9(16)15-11(17)14-2/h3-4H,5H2,1-2H3,(H2,14,15,16,17)