Name | 4'-(Allyloxy)-3'-(Propylcarbamoyl)Acetanilide |
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Synonyms | 5-Acetamido-2-Allyloxy-N-Propyl-Benzamide; 5-Acetamido-2-Prop-2-Enoxy-N-Propyl-Benzamide; 5-Acetamido-2-Allyloxy-N-Propylbenzamide |
Molecular Structure | ![]() |
Molecular Formula | C15H20N2O3 |
Molecular Weight | 276.33 |
CAS Registry Number | 6382-37-2 |
SMILES | C1=C(C(=CC=C1NC(C)=O)OCC=C)C(NCCC)=O |
InChI | 1S/C15H20N2O3/c1-4-8-16-15(19)13-10-12(17-11(3)18)6-7-14(13)20-9-5-2/h5-7,10H,2,4,8-9H2,1,3H3,(H,16,19)(H,17,18) |
InChIKey | ULOMXASYAXAHLV-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 487.9°C at 760 mmHg (Cal.) |
Flash point | 248.873°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4'-(Allyloxy)-3'-(Propylcarbamoyl)Acetanilide |