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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,6-dibromo-4-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2,6-dibromo-4-methylphenoxy)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,6-dibromo-4-methylphenoxy)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2,6-dibromo-4-methyl-phenoxy)-N-methyl-acetamide Formula: C13H14Br2N2O2 MolecularWeight: 390.07046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Br2N2O2/c1-9-6-10(14)13(11(15)7-9)19-8-12(18)17(2)5-3-4-16/h6-7H,3,5,8H2,1-2H3