Catalog Number:
                        
                                                            AG004CLK
                                                    
                                                                                Chemical Name:
                        
                                                            Urea, N,N-dimethyl-N'-[4-[1-(phenylmethoxy)ethyl]phenyl]-
                                                    
                                                                                CAS Number:
                        
                                                            88465-58-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H22N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            298.3795
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,1-dimethyl-3-[4-(1-phenylmethoxyethyl)phenyl]urea
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H22N2O2/c1-14(22-13-15-7-5-4-6-8-15)16-9-11-17(12-10-16)19-18(21)20(2)3/h4-12,14H,13H2,1-3H3,(H,19,21)
                                                    
                                                                                InChI Key:
                        
                                                            LQJRGHPUEKJKNK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(c1ccc(cc1)NC(=O)N(C)C)OCc1ccccc1