Catalog Number:
                        
                                                            AG006GBG
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, 2-[(3,3-diphenylpropyl)amino]-N-hydroxy-
                                                    
                                                                                CAS Number:
                        
                                                            919996-45-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H20N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            284.3529
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-(3,3-diphenylpropylamino)-N-hydroxyacetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H20N2O2/c20-17(19-21)13-18-12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,18,21H,11-13H2,(H,19,20)
                                                    
                                                                                InChI Key:
                        
                                                            HXSRMWSOMOPCCY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            ONC(=O)CNCCC(c1ccccc1)c1ccccc1