| Name | N-(1-methoxyethyl)-N-phenylacetamide |
| Synonyms | SCHEMBL10715405 |
| CAS | 1019651-94-5 |
| InChI | InChI=1S/C11H15NO2/c1-9(13)12(10(2)14-3)11-7-5-4-6-8-11/h4-8,10H,1-3H3 |
| InChIKey | JLGIKNHSWPWRGT-UHFFFAOYSA-N |
| Canonical Smiles | CC(N(C1=CC=CC=C1)C(=O)C)OC |
| Isomers Smiles | CC(N(C1=CC=CC=C1)C(=O)C)OC |
| Molecular Formula | C11H15NO2 |
| Molar Mass | 193.246 |