Catalog Number:
                        
                                                            AG000C5O
                                                    
                                                                                Chemical Name:
                        
                                                            Benzeneacetamide, α-[(4-ethoxyphenyl)amino]-N-propyl-
                                                    
                                                                                CAS Number:
                        
                                                            1163-54-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H24N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            312.4061
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-(4-ethoxyanilino)-2-phenyl-N-propylacetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H24N2O2/c1-3-14-20-19(22)18(15-8-6-5-7-9-15)21-16-10-12-17(13-11-16)23-4-2/h5-13,18,21H,3-4,14H2,1-2H3,(H,20,22)
                                                    
                                                                                InChI Key:
                        
                                                            CDDQUHNTEZGWLP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCNC(=O)C(c1ccccc1)Nc1ccc(cc1)OCC