Catalog Number:
                        
                                                            AG000OAZ
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[2-[4-(aminocarbonyl)phenoxy]ethyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1256633-40-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H20N2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            280.3196
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18071035
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[2-(4-carbamoylphenoxy)ethyl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H20N2O4/c1-14(2,3)20-13(18)16-8-9-19-11-6-4-10(5-7-11)12(15)17/h4-7H,8-9H2,1-3H3,(H2,15,17)(H,16,18)
                                                    
                                                                                InChI Key:
                        
                                                            UMLWMOZKXAYRKH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)NCCOc1ccc(cc1)C(=O)N