2D Chemical StructureDatabase ID 5311093
No renderable structure data available
SMILES
CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OCStructure data verified · Database ID 5311093
Chemical Intermediate
N-[(4-Hydroxy-3-methoxyphenyl)methyl]-9-octadecenamide
CAS 58493-49-5Product ID 722612
| Intermediates | N-[(4-Hydroxy-3-methoxyphenyl)methyl]-9-octadecenamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58493-49-5 |
| Database ID | 5311093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-Hydroxy-3-methoxyphenyl)methyl]-9-octadecenamide
N-[(4-Hydroxy-3-methoxyphenyl)methyl]-9-octadecenamide (CAS 58493-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58493-49-5
Database ID5311093
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 58493-49-5N-[(4-Hydroxy-3-methoxyphenyl)methyl]-9-octadecenamide
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