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| InchiKey | LKPHKZXYTOCEDH-UHFFFAOYSA-N |
| Canonical Smiles | CCC1=CC=C(C=C1)C(NC)C(N)=O |
| Inchi | InChI=1S/C11H16N2O/c1-3-8-4-6-9(7-5-8)10(13-2)11(12)14/h4-7,10,13H,3H2,1-2H3,(H2,12,14) |
| MDL No. | - |
| GHS | |
| Cas No. | 1218348-42-5 |
| Chemical Name | 2-(4-Ethylphenyl)-2-(methylamino)acetamide |
| UN No. | - |
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