The systematic name of this chemcial is N-(3-Amino-2,6-dimethylphenyl)-2-(diethylamino)acetamide. With the CAS registry number 39942-50-2, it is used as an intermediate in the preparation of hydroxylated lidocaine metabolites. And the molecular formula of this chemical is C₁₄H₂₃N₃O.

The physical properties of 2-Amino-N-methoxy-N-methyl-5-nitrobenzamide are as following: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.42; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 17.31; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 26.79 Å²; (12)Index of Refraction: 1.579; (13)Molar Refractivity: 76.66 cm³; (14)Molar Volume: 230.6 cm³; (15)Polarizability: 30.39×10^-24cm³; (16)Surface Tension: 44.8 dyne/cm; (17)Density: 1.081 g/cm³; (18)Flash Point: 194.8 °C; (19)Enthalpy of Vaporization: 64.91 kJ/mol; (20)Boiling Point: 398.5 °C at 760 mmHg; (21)Vapour Pressure: 1.47E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1c(ccc(c1C)N)C)CN(CC)CC
(2)InChI: InChI=1/C14H23N3O/c1-5-17(6-2)9-13(18)16-14-10(3)7-8-12(15)11(14)4/h7-8H,5-6,9,15H2,1-4H3,(H,16,18)
(3)InChIKey: QGGRMQFOEGNXNU-UHFFFAOYAU