Catalog Number:
                        
                                                            AG000369
                                                    
                                                                                Chemical Name:
                        
                                                            2-Propenamide, 2-(acetylamino)-N-(2-methylpropyl)-3-phenyl-
                                                    
                                                                                CAS Number:
                        
                                                            100908-60-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H20N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            260.3315
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-acetamido-N-(2-methylpropyl)-3-phenylprop-2-enamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H20N2O2/c1-11(2)10-16-15(19)14(17-12(3)18)9-13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,16,19)(H,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            JHYOKMWELVCJKM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(CNC(=O)C(=Cc1ccccc1)NC(=O)C)C