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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(2-cyanoethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C12H12Br2N2O2 MolecularWeight: 376.04388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Br2N2O2/c1-8-5-9(13)12(10(14)6-8)18-7-11(17)16-4-2-3-15/h5-6H,2,4,7H2,1H3,(H,16,17)