Name | N-[(4-Ethoxyphenyl)Methoxy]Acetamide |
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Synonyms | N-(4-Ethoxybenzyl)Oxyacetamide; N-[(4-Ethoxyphenyl)Methoxy]Ethanamide; Acetamide, N-((P-Ethoxybenzyl)Oxy)- |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 23993-50-2 |
SMILES | C1=CC(=CC=C1CONC(C)=O)OCC |
InChI | 1S/C11H15NO3/c1-3-14-11-6-4-10(5-7-11)8-15-12-9(2)13/h4-7H,3,8H2,1-2H3,(H,12,13) |
InChIKey | IECWIHYPQURQIG-UHFFFAOYSA-N |
Density | 1.092g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[(4-Ethoxyphenyl)Methoxy]Acetamide |