Nome Químico: N,N′-[(2-hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide (as per EP)
Sorrisos: OC(COC1=CC=C(NC(CCC)=O)C=C1C(C)=O)COC2=CC=C(NC(CCC)=O)C=C2C(C)=O
Inchi: InChI=1/C33H47N3O8/c1-7-9-32(41)34-24-11-13-30(28(15-24)22(5)37)43-19-26(39)17-36(21(3)4)18-27(40)20-44-31-14-12-25(16-29(31)23(6)38)35-33(42)10-8-2/h11-16,21,26-27,39-40H,7-10,17-20H2,1-6H3,(H,34,41)(H,35,42)
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