The systematic name of (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone is (2-butyl-5-nitro-1-benzofuran-3-yl)(4-methoxyphenyl)methanone. With the CAS registry number 141627-42-1, it is also named as Methanone,(2-butyl-5-nitro-3-benzofuranyl)(4-methoxyphenyl)-. The product's category is API. In addition, its molecular formula is C₂₀H₁₉NO₅ and molecular weight is 353.37.

The other characteristics of (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone can be summarized as: (1)ACD/LogP: 5.95; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 8421; (6)ACD/BCF (pH 7.4): 8421; (7)ACD/KOC (pH 5.5): 22457; (8)ACD/KOC (pH 7.4): 22457; (9)H bond acceptors: 6; (10)H bond donors: 0; (11)Freely Rotating Bonds: 7; (12)Polar Surface Area: 85.26 Å²; (13)Index of Refraction: 1.603; (14)Molar Refractivity: 98.227 cm³; (15)Molar Volume: 286.133 cm³; (16)Polarizability: 38.94×10^-24cm³; (17)Surface Tension: 47.973 dyne/cm; (18)Density: 1.235 g/cm³; (19)Flash Point: 279.007 °C; (20)Enthalpy of Vaporization: 81.472 kJ/mol; (21)Boiling Point: 537.726 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:COc1ccc(cc1)C(=O)c2c3cc(ccc3oc2CCCC)N(=O)=O
(2)InChI:InChI=1/C20H19NO5/c1-3-4-5-18-19(20(22)13-6-9-15(25-2)10-7-13)16-12-14(21(23)24)8-11-17(16)26-18/h6-12H,3-5H2,1-2H3
(3)InChIKey:WYALRXZJYXWYGR-UHFFFAOYAY
(4)Std. InChI:InChI=1S/C20H19NO5/c1-3-4-5-18-19(20(22)13-6-9-15(25-2)10-7-13)16-12-14(21(23)24)8-11-17(16)26-18/h6-12H,3-5H2,1-2H3
(5)Std. InChIKey:WYALRXZJYXWYGR-UHFFFAOYSA-N