SpectraBase Compound ID | 6pCVuEh0sFM |
---|---|
InChI | InChI=1S/C9H11NO2/c1-7-2-4-8(5-3-7)12-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
InChIKey | JFJODJVMRSQHPG-UHFFFAOYSA-N |
Mol Weight | 165.19 g/mol |
Molecular Formula | C9H11NO2 |
Exact Mass | 165.078979 g/mol |
SpectraBase Spectrum ID | 6k4HdMTU62W |
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Name | 2-(p-tolyloxy)acetamide |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO2 |
InChI | InChI=1S/C9H11NO2/c1-7-2-4-8(5-3-7)12-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
InChIKey | JFJODJVMRSQHPG-UHFFFAOYSA-N |
Molecular Weight | 165.192 g/mol |
SMILES | NC(COc1ccc(C)cc1)=O |
SPLASH | splash10-0aou-9400000000-769d392562b4bf236678 |
Source of Spectrum | JX-2012-284 |
Synonyms | 2-(4-Methylphenoxy)ethanamide |
Wiley ID | 1660731 |