2-(4-chloranylphenoxy)-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1R)-2-methyl-1-methylol-propyl]acetamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO3/c1-9(2)12(7-16)15-13(17)8-18-11-5-3-10(14)4-6-11/h3-6,9,12,16H,7-8H2,1-2H3,(H,15,17)/t12-/m0/s1