IUPAC Name: 2-Benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one 
Following is the structure of 1-Butanone,2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)- (CAS NO.119313-12-1):
                             
Empirical Formula: C₂₃H₃₀N₂O₂
Molecular Weight: 366.4965 g/mol
EINECS: 404-360-3 
Index of Refraction: 1.567
Molar Refractivity: 109.42 cm³
Molar Volume: 334.8 cm³
Density: 1.094 g/cm³
Flash Point: 273.6 °C
Surface Tension: 43.8 dyne/cm
Enthalpy of Vaporization: 80.37 kJ/mol
Boiling Point: 528.8 °C at 760 mmHg
Vapour Pressure of 1-Butanone,2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)- (CAS NO.119313-12-1): 2.87E-11 mmHg at 25 °C
Product Categories of 1-Butanone,2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)- (CAS NO.119313-12-1): Acetophenone; Organic Photoinitiators; Polymerization Initiators
Canonical SMILES: CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
InChI: InChI=1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
InChIKey: UHFFVFAKEGKNAQ-UHFFFAOYSA-N

Hazard Codes: N
Risk Statements: 50/53 
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 60-61 
S60:This material and its container must be disposed of as hazardous waste. 
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR: UN 3077 9/PG 3
WGK Germany: 2
RTECS: EL7755000

 1-Butanone,2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)- , its cas register number is 119313-12-1. It also can be called 2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone .