Catalog Number:
                        
                                                            AG0006P4
                                                    
                                                                                Chemical Name:
                        
                                                            Propanamide, 3-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]methylamino]-N,N-diethyl-
                                                    
                                                                                CAS Number:
                        
                                                            102128-80-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H26N2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            306.3999
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N,N-diethylpropanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H26N2O3/c1-4-19(5-2)17(20)10-11-18(3)12-14-13-21-15-8-6-7-9-16(15)22-14/h6-9,14H,4-5,10-13H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            UVQBOZDNUNCQTD-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCN(C(=O)CCN(CC1COc2c(O1)cccc2)C)CC