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Basic information
- CAS
600141-59-1- Standard SMILES
CCCC(C)NC(=O)C(CC)Oc1ccccc1- InChIKey
VEPUEKADPSEAMG-UHFFFAOYSA-N- Molecular formula
- C15H23NO2
- Average molar mass
- 249.354 g/mol
- Monoisotopic mass
- 249.17287898
Names & identifiers
- Preferred name
- N-(1-Methylbutyl)-2-phenoxybutanamide
- IUPAC
- N-(Pentan-2-yl)-2-phenoxybutanamide
Database identifiers
- CAS
600141-59-1- PubChem CID
- 4239663
- DTXSID
DTXSID301287022
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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