N-[(1R)-3-methyl-3-oxidanyl-1-phenyl-butyl]ethanamide

Systemtic Name: N-[(1R)-3-methyl-3-oxidanyl-1-phenyl-butyl]ethanamide Openeye Name: N-[(1R)-3-hydroxy-3-methyl-1-phenyl-butyl]acetamide CAS Name: N-[(1R)-3-hydroxy-3-methyl-1-phenylbutyl]acetamide IUPAC Name: N-[(1R)-3-hydroxy-3-methyl-1-phenylbutyl]acetamide Traditional Name: N-[(1R)-3-hydroxy-3-methyl-1-phenyl-butyl]acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-10(15)14-12(9-13(2,3)16)11-7-5-4-6-8-11/h4-8,12,16H,9H2,1-3H3,(H,14,15)/t12-/m1/s1