Chemical Name: 2-(2-Amino-3-benzoylphenyl)acetamide
Smiles: O=C(C1=CC=CC=C1)C(C=CC=C2CC(N)=O)=C2N
Inchi: InChI=1S/C21H27O8P/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,17(24)11-29-30(26,27)28)20(15,2)10-16(23)18(14)19/h5,7,9,14-15,18,25H,3-4,6,8,10-11H2,1-2H3,(H2,26,27,28)/t14-,15-,18+,19-,20-,21-/m0/s1
Forced degradation of nepafenac: Development and validation of stability indicating UHPLC method
Mislav Runje 1, Sandra Babić 2, Ernest Meštrović 1, Irena Nekola 1, Željka Dujmić-Vučinić 1, Nina Vojčić
J Pharm Biomed Anal. 2016 May 10;123:42-52.
determination of organic volatile impurities in nepafenac by gc method
mariola mucha1 *, aleksandra groman1 , joanna zagrodzka1 and marcin cybulski
Acta Poloniae Pharmaceutica ñ Drug Research, Vol. 71 No. 6 pp. 1013-1022, 2014