Catalog Number:
                        
                                                            AG001GZC
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, N-[3-(didodecylamino)phenyl]-
                                                    
                                                                                CAS Number:
                        
                                                            141742-67-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C32H58N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            486.8157
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[3-(didodecylamino)phenyl]acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C32H58N2O/c1-4-6-8-10-12-14-16-18-20-22-27-34(32-26-24-25-31(29-32)33-30(3)35)28-23-21-19-17-15-13-11-9-7-5-2/h24-26,29H,4-23,27-28H2,1-3H3,(H,33,35)
                                                    
                                                                                InChI Key:
                        
                                                            PTEGHLXVDHZDTI-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCCCCCCCCCN(c1cccc(c1)NC(=O)C)CCCCCCCCCCCC