Chemical Name: (S)-2-((4-((4-Fluorobenzyl)oxy)benzyl)amino)propanamide
Smiles: FC1=CC=C(C=C1)COC2=CC=C(CN[C@@H](C)C(N)=O)C=C2
Inchi: InChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-6-8-15(9-7-13)22-11-14-4-2-3-5-16(14)18/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
