N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]-2-(4-methylphenoxy)acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-11(2)8-13(9-17)16-15(18)10-19-14-6-4-12(3)5-7-14/h4-7,11,13,17H,8-10H2,1-3H3,(H,16,18)/t13-/m1/s1