Name | 5-(Acetylamino)-2-(Allyloxy)-N-Isobutylbenzamide |
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Synonyms | 5-Acetamido-2-Allyloxy-N-Isobutyl-Benzamide; 5-Acetamido-N-(2-Methylpropyl)-2-Prop-2-Enoxy-Benzamide; 5-Acetamido-2-Allyloxy-N-Isobutylbenzamide |
Molecular Structure | ![]() |
Molecular Formula | C16H22N2O3 |
Molecular Weight | 290.36 |
CAS Registry Number | 6382-50-9 |
SMILES | C1=C(C(=CC(=C1)NC(=O)C)C(=O)NCC(C)C)OCC=C |
InChI | 1S/C16H22N2O3/c1-5-8-21-15-7-6-13(18-12(4)19)9-14(15)16(20)17-10-11(2)3/h5-7,9,11H,1,8,10H2,2-4H3,(H,17,20)(H,18,19) |
InChIKey | GIPJXAPUPXGQJS-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 490.84°C at 760 mmHg (Cal.) |
Flash point | 250.651°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Acetylamino)-2-(Allyloxy)-N-Isobutylbenzamide |