This chemical is called Acetamide, 2,2-dimethoxy-N,N-dimethyl-, and its systematic name is 2,2-dimethoxy-N,N-dimethylacetamide. With the molecular formula of C₆H₁₃NO₃, its molecular weight is 147.17. The CAS registry number of this chemical is 25408-61-1.

Other characteristics of the Acetamide, 2,2-dimethoxy-N,N-dimethyl- can be summarised as followings: (1)ACD/LogP: -0.55; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 22; (6)ACD/KOC (pH 7.4): 22; (7)#H bond acceptors: 4; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 38.77 Å²; (11)Index of Refraction: 1.424; (12)Molar Refractivity: 37.046 cm³; (13)Molar Volume: 145.051 cm³; (14)Polarizability: 14.686×10^-24cm³; (15)Surface Tension: 29.6 dyne/cm; (16)Density: 1.015 g/cm³; (17)Flash Point: 63.556 °C; (18)Enthalpy of Vaporization: 41.774 kJ/mol; (19)Boiling Point: 181.478 °C at 760 mmHg; (20)Vapour Pressure: 0.85 mmHg at 25°C.

Uses of this chemical: The Acetamide, 2,2-dimethoxy-N,N-dimethyl- could react with 1-(tert-butyl-diphenyl-silanyloxy)-7-(4-methoxy-benzyloxy)-2,5-dimethyl-hept-4-en-3-ol, and obtain the 7-(tert-butyl-diphenyl-silanyloxy)-3-[2-(4-methoxy-benzyloxy)-ethyl]-3,6-dimethyl-hept-4-enoic acid dimethylamide. This reaction needs the reagent of p-xylene. The yield is 89 %. In addition, this reaction should be taken at the temperature of 100 °C.

You can still convert the following datas into molecular structure:
1.SMILES: CN(C)C(=O)C(OC)OC
2.InChI: InChI=1/C6H13NO3/c1-7(2)5(8)6(9-3)10-4/h6H,1-4H3
3.InChIKey: XQRILQRMHDAYOF-UHFFFAOYAS