This chemical is called Benzamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, and its systematic name is 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. With the molecular formula of C₁₃H₁₈BNO₃, its molecular weight is 247.10. The CAS registry number of the chemical is 179117-44-3. Additionally, its product categories are Blocks; BoronicAcids; Carboxes; Heterocyclic Compounds. 

Other characteristics of Benzamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 38.77 Å²; (5)Index of Refraction: 1.523; (6)Molar Refractivity: 67.82 cm³; (7)Molar Volume: 221.8 cm³; (8)Polarizability: 26.88×10^-24cm³; (9)Surface Tension: 39.1 dyne/cm; (10)Density: 1.11 g/cm³; (11)Flash Point: 188.6 °C; (12)Enthalpy of Vaporization: 63.73 kJ/mol; (13)Boiling Point: 388.2 °C at 760 mmHg; (14)Vapour Pressure: 3.12E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(N)c2ccc(B1OC(C)(C)C(O1)(C)C)cc2
2.InChI: InChI=1/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H2,15,16)
3.InChIKey: NWEMAGLLVQDEKL-UHFFFAOYAD
4.Std. InChI: InChI=1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H2,15,16)
5.Std. InChIKey: NWEMAGLLVQDEKL-UHFFFAOYSA-N