MF: C11H15NO4
MW: 225.24g/mol
IUPAC Name: 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide
Isomeric SMILES: C1=CC(=CC=C1CC(=O)N)OCC(CO)O
InChIKey: CQOQCZLTCMUVMX-UHFFFAOYSA-N
InChI: InChI=1S/C11H15NO4/c12-11(15)5-8-1-3-10(4-2-8)16-7-9(14)6-13/h1-4,9,13-14H,5-7H2,(H2,12,15)
