Name | 4-(2-acetamidoacetamido)-2,2-diphenylbutanamide |
Synonyms | 4-(2-acetamidoacetamido)-2,2-diphenylbutanamide Benzeneacetamide, α-[2-[[2-(acetylamino)acetyl]amino]ethyl]-α-phenyl- |
CAS | 503598-13-8 |
Molecular Formula | C20H23N3O3 |
Density | 1.186±0.06 g/cm3(Predicted) |
Melting Point | 214-215 °C(Solv: ethanol (64-17-5)) |
Boling Point | 715.9±60.0 °C(Predicted) |
pKa | 14.76±0.46(Predicted) |