Name | 5-(Acetylamino)-2-(Allyloxy)-N-Tert-Butylbenzamide |
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Synonyms | 5-Acetamido-2-Allyloxy-N-Tert-Butylbenzamide; 5-Acetamido-N-Tert-Butyl-2-Prop-2-Enoxy-Benzamide; 5-Acetamido-2-Allyloxy-N-Tert-Butyl-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C16H22N2O3 |
Molecular Weight | 290.36 |
CAS Registry Number | 6382-52-1 |
SMILES | C1=C(C(=CC(=C1)NC(=O)C)C(=O)NC(C)(C)C)OCC=C |
InChI | 1S/C16H22N2O3/c1-6-9-21-14-8-7-12(17-11(2)19)10-13(14)15(20)18-16(3,4)5/h6-8,10H,1,9H2,2-5H3,(H,17,19)(H,18,20) |
InChIKey | UOEYEIWQEXJZDD-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 484.819°C at 760 mmHg (Cal.) |
Flash point | 247.01°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Acetylamino)-2-(Allyloxy)-N-Tert-Butylbenzamide |