Catalog Number:
                        
                                                            AG003YMC
                                                    
                                                                                Chemical Name:
                        
                                                            Propanamide, N-(4-ethylphenyl)-2-methyl-2-[(3-methylphenyl)amino]-
                                                    
                                                                                CAS Number:
                        
                                                            89312-40-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H24N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            296.4067
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(4-ethylphenyl)-2-methyl-2-(3-methylanilino)propanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H24N2O/c1-5-15-9-11-16(12-10-15)20-18(22)19(3,4)21-17-8-6-7-14(2)13-17/h6-13,21H,5H2,1-4H3,(H,20,22)
                                                    
                                                                                InChI Key:
                        
                                                            MHJXCUOJMODSBG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCc1ccc(cc1)NC(=O)C(Nc1cccc(c1)C)(C)C