IUPAC Name: N-(2-diethylaminoethyl)-4-(prop-2-enoylamino)benzamide 
Empirical Formula: C₁₆H₂₃N₃O₂
Molecular Weight: 289.3727g/mol
XLogP3: 1.3
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 8
Tautomer Count: 5
Exact Mass: 289.179027
MonoIsotopic Mass: 289.179027
Topological Polar Surface Area: 61.4
Heavy Atom Count: 21
Formal Charge: 0
Complexity: 345 
Index of Refraction: 1.559
Molar Refractivity: 85.39 cm³
Molar Volume: 264.2 cm³
Polarizability: 33.85×10^-24cm³
Surface Tension: 43.2 dyne/cm
Density: 1.095 g/cm³
Flash Point: 258.9 °C
Enthalpy of Vaporization: 77.39 kJ/mol
Boiling Point: 504.4 °C at 760 mmHg
Vapour Pressure: 2.66E-10 mmHg at 25°C
Canonical SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C=C
InChI: InChI=1S/C16H23N3O2/c1-4-15(20)18-14-9-7-13(8-10-14)16(21)17-11-12-19(5-
2)6-3/h4,7-10H,1,5-6,11-12H2,2-3H3,(H,17,21)(H,18,20)
InChIKey: PBUTWUPNYJDNBD-UHFFFAOYSA-N
Structure of Procainamide acryloyl monomer (CAS NO.57631-93-3):

A poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating vapors.

   Procainamide acryloyl monomer , its cas register number is57631-93-3. It also can be called Acryloyl procainamide monomer ; Acrylylprocaine amid ; Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxo-2-propenyl)amino)- . When heated to decomposition it emits acrid smoke and irritating vapors. Wear suitable protective clothing and gloves when contact with Procainamide acryloyl monomer (CAS NO.57631-93-3).