The Benzeneacetamide,2-methyl-3-nitro-N,N-dipropyl-, with the CAS registry number 91374-22-0, is also known as 2-Methyl-3-nitro-N,N-dipropylphenylacetamide. It belongs to the product categories of Pharmaceutical material and intermeidates; Medicine intermediate; Benzene derivates. This chemical's molecular formula is C₁₅H₂₂N₂O₃ and formula weight is 278.35. What's more, its systematic name is 2-(2-methyl-3-nitrophenyl)-N,N-dipropylacetamide. 

Physical properties of Benzeneacetamide,2-methyl-3-nitro-N,N-dipropyl- are: (1)ACD/LogP: 3.28; (2)ACD/LogD (pH 5.5): 3.28; (3)ACD/LogD (pH 7.4): 3.28; (4)ACD/BCF (pH 5.5): 183.37; (5)ACD/BCF (pH 7.4): 183.37; (6)ACD/KOC (pH 5.5): 1451.1; (7)ACD/KOC (pH 7.4): 1451.11; (8)#H bond acceptors: 5; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 66.13 Å²; (12)Index of Refraction: 1.532; (13)Molar Refractivity: 78.72 cm³; (14)Molar Volume: 253.7 cm³; (15)Surface Tension: 42.1 dyne/cm; (16)Density: 1.096 g/cm³; (17)Flash Point: 213.6 °C; (18)Enthalpy of Vaporization: 68.49 kJ/mol; (19)Boiling Point: 429.6 °C at 760 mmHg; (20)Vapour Pressure: 1.39E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:Cc1c(cccc1CC(=O)N(CCC)CCC)[N+]([O-])=O
(2)InChI: InChI=1S/C15H22N2O3/c1-4-9-16(10-5-2)15(18)11-13-7-6-8-14(12(13)3)17(19)20/h6-8H,4-5,9-11H2,1-3H3
(3)InChIKey: MNRNUPMXKFVATQ-UHFFFAOYSA-N