The Acetamide,N-(2-nitro-5-propoxyphenyl)-, with CAS registry number 130349-21-2, has the systematic name of N-(2-nitro-4-propoxyphenyl)acetamide. Besides this, it is also called 4-Propoxy-2-nitroacetaniline. And the chemical formula of this chemical is C₁₁H₁₄N₂O₄.

Physical properties of Acetamide,N-(2-nitro-5-propoxyphenyl)-: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 2.38; (5)ACD/BCF (pH 5.5): 37.82; (6)ACD/BCF (pH 7.4): 37.82; (7)ACD/KOC (pH 5.5): 468.74; (8)ACD/KOC (pH 7.4): 468.74; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 75.36 Å²; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 63.01 cm³; (15)Molar Volume: 191.3 cm³; (16)Polarizability: 24.98×10^-24cm³; (17)Surface Tension: 47.6 dyne/cm; (18)Density: 1.244 g/cm³; (19)Flash Point: 222.8 °C; (20)Enthalpy of Vaporization: 70.27 kJ/mol; (21)Boiling Point: 444.8 °C at 760 mmHg; (22)Vapour Pressure: 4.15E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c(ccc(OCCC)c1)NC(=O)C
(2)InChI: InChI=1/C11H14N2O4/c1-3-6-17-9-4-5-10(12-8(2)14)11(7-9)13(15)16/h4-5,7H,3,6H2,1-2H3,(H,12,14)
(3)InChIKey: SCCDPJHRMIEZGA-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C11H14N2O4/c1-3-6-17-9-4-5-10(12-8(2)14)11(7-9)13(15)16/h4-5,7H,3,6H2,1-2H3,(H,12,14)
(5)Std. InChIKey: SCCDPJHRMIEZGA-UHFFFAOYSA-N