The 2-(4-Acetylphenoxy)-N-(2-methylphenyl)acetamide is an organic compound with the formula C₁₇H₁₇NO₃. The IUPAC name of this chemical is 2-(4-Acetylphenoxy)-N-(2-methylphenyl)acetamide. The CAS registry number of this chemical is 17172-81-5. Besides, its molecular weight is 283.3218.

Physical properties about 2-(4-Acetylphenoxy)-N-(2-methylphenyl)acetamide are: (1)ACD/LogP: 2.80; (2)ACD/LogD (pH 5.5): 2.8; (3)ACD/LogD (pH 7.4): 2.8; (4)ACD/BCF (pH 5.5): 78.44; (5)ACD/BCF (pH 7.4): 78.44; (6)ACD/KOC (pH 5.5): 790.15; (7)ACD/KOC (pH 7.4): 790.17; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 46.61 Å²; (12)Index of Refraction: 1.599; (13)Molar Refractivity: 81.62 cm³; (14)Molar Volume: 238.7 cm³; (15)Polarizability: 32.35×10^-24 cm³; (16)Surface Tension: 47.2 dyne/cm; (17)Density: 1.186 g/cm³; (18)Flash Point: 264 °C; (19)Enthalpy of Vaporization: 78.41 kJ/mol; (20)Boiling Point: 512.9 °C at 760 mmHg; (21)Vapour Pressure: 1.25E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C17H17NO3/c1-12-5-3-4-6-16(12)18-17(20)11-21-15-9-7-14(8-10-15)13(2)19/h3-10H,11H2,1-2H3,(H,18,20)
(2)InChIKey: VJPRCFLNXLDXPZ-UHFFFAOYAM
(3)Std. InChI: InChI=1S/C17H17NO3/c1-12-5-3-4-6-16(12)18-17(20)11-21-15-9-7-14(8-10-15)13(2)19/h3-10H,11H2,1-2H3,(H,18,20)
(4)Std. InChIKey: VJPRCFLNXLDXPZ-UHFFFAOYSA-N