The cas register number of 2-(4-Methoxyphenethylamino)-1-(4-methoxyphenyl)propan-1-one is 773045-10-6. It also can be called as 1-(4-Methoxyphenyl)-2-{[2-(4-methoxyphenyl)ethyl]amino}propan-1-one and the Systematic name about this chemical is 1-propanone, 1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)ethyl]amino]-.

Physical properties about 2-(4-Methoxyphenethylamino)-1-(4-methoxyphenyl)propan-1-one are: storage temp: (1)ACD/LogP: 3.50 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 1.76 ; (4)ACD/LogD (pH 7.4): 3.27 ; (5)ACD/BCF (pH 5.5): 4.91; (6)ACD/BCF (pH 7.4): 157.76; (7)ACD/KOC (pH 5.5): 34.87; (8)ACD/KOC (pH 7.4): 1119.24; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 47.56 Å²; (13)Index of Refraction: 1.547; (14)Molar Refractivity: 91.57 cm³; (15)Molar Volume: 288.3 cm³; (16)Surface Tension: 39.4 dyne/cm; (17)Density: 1.086 g/cm³; (18)Flash Point: 237.3 °C; (19)Enthalpy of Vaporization: 73.1 kJ/mol; (20)Boiling Point: 468.7 °C at 760 mmHg; (21)Vapour Pressure: 5.84E-09 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: CC(C(=O)c1ccc(cc1)OC)NCCc2ccc(cc2)OC
2.InChI: InChI=1/C19H23NO3/c1-14(19(21)16-6-10-18(23-3)11-7-16)20-13-12-15-4-8-17(22-2)9-5-15/h4-11,14,20H,12-13H2,1-3H3
3.InChIKey: HFSPRQVIZBSDKD-UHFFFAOYAO
4.Std. InChI: InChI=1S/C19H23NO3/c1-14(19(21)16-6-10-18(23-3)11-7-16)20-13-12-15-4-8-17(22-2)9-5-15/h4-11,14,20H,12-13H2,1-3H3.