No suppilers available for the product. |
Name | N-[(Acetylamino)Carbonyl]-2-Phenylbutanamide |
---|---|
Synonyms | N-(Acetylcarbamoyl)-2-Phenyl-Butanamide; N-(Acetamido-Oxomethyl)-2-Phenylbutanamide; N-(Acetylcarbamoyl)-2-Phenyl-Butyramide |
Molecular Structure | |
Molecular Formula | C13H16N2O3 |
Molecular Weight | 248.28 |
CAS Registry Number | 13402-08-9 |
EINECS | 236-493-6 |
SMILES | C1=CC=CC=C1C(C(NC(NC(C)=O)=O)=O)CC |
InChI | 1S/C13H16N2O3/c1-3-11(10-7-5-4-6-8-10)12(17)15-13(18)14-9(2)16/h4-8,11H,3H2,1-2H3,(H2,14,15,16,17,18) |
InChIKey | GBPZSCQLDXUGNO-UHFFFAOYSA-N |
Desity | 1.157g/cm3 (Cal.) |
---|---|
Market Analysis Reports |
List of Reports Available for N-[(Acetylamino)Carbonyl]-2-Phenylbutanamide |