| 2D Structure | |
| CID | 11573272 |
| IUPAC Name | 2-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-5-methoxybenzamide |
| InChI | InChI=1S/C17H19NO5/c1-22-12-4-6-14(19)13(10-12)17(21)18-8-7-11-3-5-15(20)16(9-11)23-2/h3-6,9-10,19-20H,7-8H2,1-2H3,(H,18,21) |
| InChI Key | WMBYQQOXZMDQKB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H19NO5 |
| Molecular Weight | 317.34 |
| synonyms | ['SCHEMBL5071230', 'CHEMBL4865678'] |
From Pubchem