This chemical is called [1,1'-Biphenyl]-3-acetamide,N-phenyl-, and it can also be named as 2-(Biphenyl-3-yl)-N-phenylacetamide. The molecular formula of this chemical is C₂₀H₁₇NO. The CAS registry number of this chemical is 1131604-79-9, and its systematic name is N-phenyl-2-(3-phenylphenyl)acetamide. 

Other characteristics of the [1,1'-Biphenyl]-3-acetamide,N-phenyl- can be summarised as followings: (1)ACD/LogP: 4.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.613; (4)ACD/LogD (pH 7.4): 4.613; (5)ACD/BCF (pH 5.5): 1887.724; (6)ACD/BCF (pH 7.4): 1887.741; (7)ACD/KOC (pH 5.5): 7700.391; (8)ACD/KOC (pH 7.4): 7700.458; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.1 Ų; (13)Index of Refraction: 1.641; (14)Molar Refractivity: 89.604 cm³; (15)Molar Volume: 248.503 cm³; (16)Polarizability: 35.522×10^-24 cm³; (17)Surface Tension: 48.715 dyne/cm; (18)Density: 1.156 g/cm³; (19)Flash Point: 314.757 °C; (20)Enthalpy of Vaporization: 79.375 kJ/mol; (21)Boiling Point: 520.702 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1ccc(cc1)c2cccc(c2)CC(=O)Nc3ccccc3
2.InChI: InChI=1/C20H17NO/c22-20(21-19-12-5-2-6-13-19)15-16-8-7-11-18(14-16)17-9-3-1-4-10-17/h1-14H,15H2,(H,21,22)
3.InChIKey: OMAMRZVUWSNOSV-UHFFFAOYAC