| 2D Structure | |
| CID | 322686 |
| IUPAC Name | methyl 2-(2-acetamidoethylamino)-3-phenylpropanoate |
| InChI | InChI=1S/C14H20N2O3/c1-11(17)15-8-9-16-13(14(18)19-2)10-12-6-4-3-5-7-12/h3-7,13,16H,8-10H2,1-2H3,(H,15,17) |
| InChI Key | UQZQRWIWEWETMJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 |
| synonyms | ['NSC280782', 'NSC-280782'] |
From Pubchem