The CAS register number of Benzenepropanamide,N-(4-bromophenyl)- is 316146-27-7. It also can be called as Propanamide, N-(4-bromophenyl)-3-phenyl- and the systematic name about this chemical is N-(4-bromophenyl)-3-phenylpropanamide. The molecular formula about this chemical is C₁₅H₁₄BrNO and the molecular weight is 304.18176.

Physical properties about Benzenepropanamide,N-(4-bromophenyl)- are: (1)ACD/LogP: 4.48; (2)ACD/LogD (pH 5.5): 4.48; (3)ACD/LogD (pH 7.4): 4.48; (4)ACD/BCF (pH 5.5): 1501.8; (5)ACD/BCF (pH 7.4): 1501.8; (6)ACD/KOC (pH 5.5): 6537.58; (7)ACD/KOC (pH 7.4): 6537.58; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 20.31Ų; (12)Index of Refraction: 1.635; (13)Molar Refractivity: 77.33 cm³; (14)Molar Volume: 215.9 cm³; (15)Polarizability: 30.65x10^-24cm³; (16)Surface Tension: 49.7 dyne/cm; (17)Enthalpy of Vaporization: 73.63 kJ/mol; (18)Boiling Point: 473.2 °C at 760 mmHg; (19)Vapour Pressure: 4.02E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc(NC(=O)CCc1ccccc1)cc2
(2)InChI: InChI=1/C15H14BrNO/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,17,18)
(3)InChIKey: HGPWLPIFXDCULJ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C15H14BrNO/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,17,18)
(5)Std. InChIKey: HGPWLPIFXDCULJ-UHFFFAOYSA-N