| 2D Structure | |
| CID | 12259966 |
| IUPAC Name | 3-hydroxy-4-methoxy-N-phenylbenzamide |
| InChI | InChI=1S/C14H13NO3/c1-18-13-8-7-10(9-12(13)16)14(17)15-11-5-3-2-4-6-11/h2-9,16H,1H3,(H,15,17) |
| InChI Key | SOHZHRVMTCFWHG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.26 |
| synonyms | ['SCHEMBL7147243', 'SCHEMBL30873016', 'DTXSID801286881', '3-hydroxy-4-methoxy-N-phenylbenzamide', 'AKOS018156751', '58451-95-9'] |
From Pubchem