| Name | N-(1-phenylethyl)-N-(2-propynyl)-2-chloroacetamide |
| CAS | 1041425-05-1 |
| InChI | InChI=1S/C13H14ClNO/c1-3-9-15(13(16)10-14)11(2)12-7-5-4-6-8-12/h1,4-8,11H,9-10H2,2H3 |
| InChIKey | FJYHFTOEPMZOGL-UHFFFAOYSA-N |
| Canonical Smiles | CC(C1=CC=CC=C1)N(CC#C)C(=O)CCl |
| Isomers Smiles | CC(C1=CC=CC=C1)N(CC#C)C(=O)CCl |
| Molecular Formula | C13H14ClNO |
| Molar Mass | 235.71 |