2-[2,4-bis(chloranyl)phenoxy]-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(1R)-2-methyl-1-methylol-propyl]acetamide Formula: C13H17Cl2NO3 MolecularWeight: 306.18498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)[C@H](CO)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO3/c1-8(2)11(6-17)16-13(18)7-19-12-4-3-9(14)5-10(12)15/h3-5,8,11,17H,6-7H2,1-2H3,(H,16,18)/t11-/m0/s1