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N~2~-acetyl-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}-N-methylglycinamide (5839-28-1)

Identification
Name:N~2~-acetyl-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}-N-methylglycinamide
Synonyms:benzeneacetamide, alpha-[[2-(acetylamino)acetyl]methylamino]-N-(4-methoxyphenyl)-
CAS:5839-28-1
Molecular Formula: C20H23N3O4
Molecular Weight: 369.4143
InChI: InChI=1/C20H23N3O4/c1-14(24)21-13-18(25)23(2)19(15-7-5-4-6-8-15)20(26)22-16-9-11-17(27-3)12-10-16/h4-12,19H,13H2,1-3H3,(H,21,24)(H,22,26)
Molecular Structure: (C20H23N3O4) benzeneacetamide, alpha-[[2-(acetylamino)acetyl]methylamino]-N-(4-methoxyphenyl)-
Properties
Flash Point: 363.3°C
Boiling Point: 677.1°C at 760 mmHg
Density:1.228g/cm3
Refractive index:1.595
Flash Point: 363.3°C
Safety Data
 

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