Catalog Number:
                        
                                                            AG004D3A
                                                    
                                                                                Chemical Name:
                        
                                                            Ethanediamide, N,N-diethyl-N'-[3-[(1-oxopropyl)amino]phenyl]-
                                                    
                                                                                CAS Number:
                        
                                                            88150-09-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H21N3O3
                                                    
                                                                                Molecular Weight:
                        
                                                            291.3455
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N',N'-diethyl-N-[3-(propanoylamino)phenyl]oxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H21N3O3/c1-4-13(19)16-11-8-7-9-12(10-11)17-14(20)15(21)18(5-2)6-3/h7-10H,4-6H2,1-3H3,(H,16,19)(H,17,20)
                                                    
                                                                                InChI Key:
                        
                                                            XMKSCGKJFSVSNY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCC(=O)Nc1cccc(c1)NC(=O)C(=O)N(CC)CC