2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C15H18Br2N2O2 MolecularWeight: 418.12362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N[C@](C)(C#N)C(C)C)Br

InChI

InChI=1S/C15H18Br2N2O2/c1-9(2)15(4,8-18)19-13(20)7-21-14-11(16)5-10(3)6-12(14)17/h5-6,9H,7H2,1-4H3,(H,19,20)/t15-/m1/s1