Chemical Name: N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] propanamide hydrochloride (as per EP)
Smiles: O=C(NC1=CC(C(C)=O)=C(OCC(O)CNC(C)C)C=C1)CC.Cl
Inchi: InChI=1/C17H26N2O4/c1-4-6-17(22)19-13-7-8-16(15(9-13)12(3)20)23-11-14(21)10-18-5-2/h7-9,14,18,21H,4-6,10-11H2,1-3H3,(H,19,22)
Stability of atenolol, acebutolol and propranolol in acidic environment depending on its diversified polarity
By Krzek, Jan; Kwiecien, Anna; Zylewski, Marek
From Pharmaceutical Development and Technology (2006), 11(4), 409-416