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   ChemNet > CAS > 6611-65-0 N-[4-(benzyloxy)phenyl]-2-phenylbutanamide

6611-65-0 N-[4-(benzyloxy)phenyl]-2-phenylbutanamide

product Name N-[4-(benzyloxy)phenyl]-2-phenylbutanamide
CAS No 6611-65-0
Synonyms benzeneacetamide, alpha-ethyl-N-[4-(phenylmethoxy)phenyl]-
Molecular Formula C23H23NO2
Molecular Weight 345.4342
InChI InChI=1/C23H23NO2/c1-2-22(19-11-7-4-8-12-19)23(25)24-20-13-15-21(16-14-20)26-17-18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H,24,25)
Molecular Structure 6611-65-0 N-[4-(benzyloxy)phenyl]-2-phenylbutanamide
Density 1.145g/cm3
Boiling point 552.7°C at 760 mmHg
Refractive index 1.616
Flash point 288.1°C
Vapour Pressur 2.93E-12mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description