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Basic information
- CAS
6334-02-7- Standard SMILES
COc1ccc(OCC(=O)Nc2ccc(-c3cc4ccccc4oc3=O)c(C)c2)cc1- InChIKey
HNECGEPPZFYJPJ-UHFFFAOYSA-N- Molecular formula
- C25H21NO5
- Average molar mass
- 415.445 g/mol
- Monoisotopic mass
- 415.14197277
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenoxy)-N-[3-methyl-4-(2-oxo-2H-1-benzopyran-3-yl)phenyl]acetamide
- IUPAC
- 2-(4-Methoxyphenoxy)-N-[3-methyl-4-(2-oxo-2H-1-benzopyran-3-yl)phenyl]acetamide
Database identifiers
- CAS
6334-02-7- PubChem CID
- 1344166
- DTXSID
DTXSID50361870
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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