The Propanamide,N-phenyl-2-(phenylmethoxy)-, with the CAS registry number 7462-58-0, is also known as 2-(Benzyloxy)-N-phenylpropanamide. This chemical's molecular formula is C₁₆H₁₇NO₂ and molecular weight is 255.31. What's more, its IUPAC name is N-phenyl-2-phenylmethoxypropanamide.

Physical properties of Propanamide,N-phenyl-2-(phenylmethoxy)- are: (1)ACD/LogP: 3.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.48; (4)ACD/LogD (pH 7.4): 3.48; (5)ACD/BCF (pH 5.5): 259.76; (6)ACD/BCF (pH 7.4): 259.76; (7)ACD/KOC (pH 5.5): 1861.89; (8)ACD/KOC (pH 7.4): 1861.9; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 75.98 cm³; (15)Molar Volume: 222.9 cm³; (16)Polarizability: 30.12×10^-24cm³; (17)Surface Tension: 45.7 dyne/cm; (18)Density: 1.145 g/cm³; (19)Flash Point: 216 °C; (20)Enthalpy of Vaporization: 68.95 kJ/mol; (21)Boiling Point: 433.6 °C at 760 mmHg; (22)Vapour Pressure: 1.01E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccccc1)C(OCc2ccccc2)C
(2)Std. InChI: InChI=1S/C16H17NO2/c1-13(19-12-14-8-4-2-5-9-14)16(18)17-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,17,18)
(3)Std. InChIKey: POKFOSXTQBEGSQ-UHFFFAOYSA-N