2D Chemical StructureDatabase ID 819978
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=CC=CC=C2Structure data verified · Database ID 819978
Chemical Intermediate
N-benzyl-2-(4-formyl-2-methoxyphenoxy)acetamide
CAS 486995-09-9Product ID 433690
| Intermediates | N-benzyl-2-(4-formyl-2-methoxyphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 486995-09-9 |
| Database ID | 819978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-(4-formyl-2-methoxyphenoxy)acetamide
N-benzyl-2-(4-formyl-2-methoxyphenoxy)acetamide (CAS 486995-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number486995-09-9
Database ID819978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=CC=CC=C2
- 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 486995-09-9N-benzyl-2-(4-formyl-2-methoxyphenoxy)acetamide
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