| 2D Structure | |
| CID | 86143750 |
| IUPAC Name | 3-methyl-N-(2-phenylethyl)oxirane-2-carboxamide |
| InChI | InChI=1S/C12H15NO2/c1-9-11(15-9)12(14)13-8-7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H,13,14) |
| InChI Key | CQPMJMJVTHUWOE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| synonyms | [] |
From Pubchem