2-[4-[2,3-bis(oxidanyl)propoxy]phenyl]-N-ethanoyl-ethanamide

Systemtic Name: 2-[4-[2,3-bis(oxidanyl)propoxy]phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide CAS Name: N-acetyl-2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide IUPAC Name: N-acetyl-2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide Traditional Name: N-acetyl-2-(4-glyceryloxyphenyl)acetamide Formula: C13H17NO5 MolecularWeight: 267.27778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5/c1-9(16)14-13(18)6-10-2-4-12(5-3-10)19-8-11(17)7-15/h2-5,11,15,17H,6-8H2,1H3,(H,14,16,18)