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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]-2-phenyl-acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](CO)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H19NO2/c1-10(2)12(9-15)14-13(16)8-11-6-4-3-5-7-11/h3-7,10,12,15H,8-9H2,1-2H3,(H,14,16)/t12-/m0/s1