The Acetamide,N-[4-(2-oxoacetyl)phenyl]- with CAS registry number of 67014-06-6 is also known as Acetanilide, 4'-glyoxyloyl- (6CI). The IUPAC name is N-(4-Oxaldehydoylphenyl)acetamide. In addition, the formula is C₁₀H₉NO₃ and the molecular weight is 191.18.

Physical properties about Acetamide,N-[4-(2-oxoacetyl)phenyl]- are: (1)ACD/LogP: 0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.25; (4)ACD/LogD (pH 7.4): 0.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 32.45; (8)ACD/KOC (pH 7.4): 32.45; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 54.45Ų; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 50.73 cm³; (15)Molar Volume: 151.3 cm³; (16)Polarizability: 20.11×10^-24cm³; (17)Surface Tension: 51.2 dyne/cm; (18)Density: 1.263 g/cm³; (19)Flash Point: 182.3 °C; (20)Enthalpy of Vaporization: 65.25 kJ/mol; (21)Boiling Point: 401.5 °C at 760 mmHg; (22)Vapour Pressure: 1.18E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(Nc1ccc(cc1)C(=O)C=O)C
2. InChI: InChI=1/C10H9NO3/c1-7(13)11-9-4-2-8(3-5-9)10(14)6-12/h2-6H,1H3,(H,11,13)
3. InChIKey: MREMDXZTQRBMOE-UHFFFAOYAM
4. Std. InChI: InChI=1S/C10H9NO3/c1-7(13)11-9-4-2-8(3-5-9)10(14)6-12/h2-6H,1H3,(H,11,13)
5. Std. InChIKey: MREMDXZTQRBMOE-UHFFFAOYSA-N