Name | 5-Acetamido-4-Ethyl-2-Prop-2-Enoxybenzamide |
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Synonyms | 5-Acetamido-2-Allyloxy-4-Ethyl-Benzamide; 5-Acetamido-2-Allyloxy-4-Ethylbenzamide; 5-Acetamido-4-Ethyl-2-Prop-2-Enoxy-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O3 |
Molecular Weight | 262.31 |
CAS Registry Number | 73664-64-9 |
SMILES | C1=C(C(=CC(=C1OCC=C)C(N)=O)NC(C)=O)CC |
InChI | 1S/C14H18N2O3/c1-4-6-19-13-7-10(5-2)12(16-9(3)17)8-11(13)14(15)18/h4,7-8H,1,5-6H2,2-3H3,(H2,15,18)(H,16,17) |
InChIKey | POTICMRAHJRAAJ-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 444.977°C at 760 mmHg (Cal.) |
Flash point | 222.915°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Acetamido-4-Ethyl-2-Prop-2-Enoxybenzamide |