Name | 2-Acetamido-N-(4-Chloro-3-Oxo-1-Phenylpentan-2-Yl)Propanamide |
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Synonyms | 2-Acetamido-N-[3-Chloro-2-Oxo-1-(Phenylmethyl)Butyl]Propanamide; 2-Acetamido-N-[1-(Benzyl)-3-Chloro-2-Keto-Butyl]Propionamide; 2-Acetamido-N-(4-Chloro-3-Oxo-1-Phenyl-Pentan-2-Yl)Propanamide |
Molecular Structure | ![]() |
Molecular Formula | C16H21ClN2O3 |
Molecular Weight | 324.81 |
CAS Registry Number | 157239-64-0 |
SMILES | C1=CC=CC=C1CC(NC(C(C)NC(=O)C)=O)C(C(C)Cl)=O |
InChI | 1S/C16H21ClN2O3/c1-10(17)15(21)14(9-13-7-5-4-6-8-13)19-16(22)11(2)18-12(3)20/h4-8,10-11,14H,9H2,1-3H3,(H,18,20)(H,19,22) |
InChIKey | YNWKVSAREQNJGP-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 580.327°C at 760 mmHg (Cal.) |
Flash point | 304.771°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Acetamido-N-(4-Chloro-3-Oxo-1-Phenylpentan-2-Yl)Propanamide |