N-[1,4-bis(oxidanyl)-4-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[1,4-bis(oxidanyl)-4-phenyl-butan-2-yl]ethanamide Openeye Name: N-[3-hydroxy-1-(hydroxymethyl)-3-phenyl-propyl]acetamide CAS Name: N-(1,4-dihydroxy-4-phenylbutan-2-yl)acetamide IUPAC Name: N-(1,4-dihydroxy-4-phenylbutan-2-yl)acetamide Traditional Name: N-(3-hydroxy-1-methylol-3-phenyl-propyl)acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-9(15)13-11(8-14)7-12(16)10-5-3-2-4-6-10/h2-6,11-12,14,16H,7-8H2,1H3,(H,13,15)