2D Chemical StructureDatabase ID 21817816
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)O)OC)OStructure data verified · Database ID 21817816
Chemical Intermediate
N-(4-Hydroxy-3-methoxyphenethyl)-2-(3-hydroxy-4-methoxyphenyl)acetamide
CAS 21411-19-8Product ID 729310
| Intermediates | N-(4-Hydroxy-3-methoxyphenethyl)-2-(3-hydroxy-4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21411-19-8 |
| Database ID | 21817816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-Hydroxy-3-methoxyphenethyl)-2-(3-hydroxy-4-methoxyphenyl)acetamide
N-(4-Hydroxy-3-methoxyphenethyl)-2-(3-hydroxy-4-methoxyphenyl)acetamide (CAS 21411-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21411-19-8
Database ID21817816
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21817816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)O)OC)O
- 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 21411-19-8N-(4-Hydroxy-3-methoxyphenethyl)-2-(3-hydroxy-4-methoxyphenyl)acetamide
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