Catalog Number:
                        
                                                            AG000CEP
                                                    
                                                                                Chemical Name:
                        
                                                            Benzeneacetamide, N-[2-(diethylamino)ethyl]-α-hydroxy-α-phenyl-
                                                    
                                                                                CAS Number:
                        
                                                            1164-41-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C20H26N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            326.4326
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C20H26N2O2/c1-3-22(4-2)16-15-21-19(23)20(24,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,24H,3-4,15-16H2,1-2H3,(H,21,23)
                                                    
                                                                                InChI Key:
                        
                                                            FALZIBGERYICML-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCN(CCNC(=O)C(c1ccccc1)(c1ccccc1)O)CC