N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-3-phenoxy-propanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-3-phenoxy-propanamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3-phenoxypropanamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3-phenoxypropanamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]-3-phenoxy-propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)CCOC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](CO)NC(=O)CCOC1=CC=CC=C1

InChI

InChI=1S/C14H21NO3/c1-11(2)13(10-16)15-14(17)8-9-18-12-6-4-3-5-7-12/h3-7,11,13,16H,8-10H2,1-2H3,(H,15,17)/t13-/m0/s1