The Benzamide,N,N-diethyl-2-(2-hydroxyethoxy)-, with the CAS registry number 63886-92-0, is also known as n,n-Diethyl-o-(beta-hydroxyethoxy)-benzamid. This chemical's molecular formula is C₁₃H₁₉NO₃ and molecular weight is 237.29. What's more, both its IUPAC name and systematic name are the same which is called N,N-Diethyl-2-(2-hydroxyethoxy)benzamide.

Physical properties about Benzamide,N,N-diethyl-2-(2-hydroxyethoxy)- are: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.8; (4)ACD/LogD (pH 7.4): 0.8; (5)ACD/BCF (pH 5.5): 2.38; (6)ACD/BCF (pH 7.4): 2.38; (7)ACD/KOC (pH 5.5): 64.74; (8)ACD/KOC (pH 7.4): 64.74; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 38.77 Å²; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 66.74 cm³; (15)Molar Volume: 215.7 cm³; (16)Polarizability: 26.46×10^-24 cm³; (17)Surface Tension: 42.4 dyne/cm; (18)Density: 1.099 g/cm³; (19)Flash Point: 207.3 °C; (20)Enthalpy of Vaporization: 70.93 kJ/mol; (21)Boiling Point: 419.1 °C at 760 mmHg; (22)Vapour Pressure: 8.95E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1OCCO)N(CC)CC
(2)InChI: InChI=1/C13H19NO3/c1-3-14(4-2)13(16)11-7-5-6-8-12(11)17-10-9-15/h5-8,15H,3-4,9-10H2,1-2H3
(3)InChIKey: QDOVDSFIOUZBQT-UHFFFAOYAY

The toxicity data is as follows: