2D Chemical StructureDatabase ID 835321
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)COCStructure data verified · Database ID 835321
Chemical Intermediate
2-methoxy-N-[(1R)-1-phenylethyl]acetamide
CAS 162929-44-4Product ID 244226
| Intermediates | 2-methoxy-N-[(1R)-1-phenylethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 162929-44-4 |
| Database ID | 835321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-[(1R)-1-phenylethyl]acetamide
2-methoxy-N-[(1R)-1-phenylethyl]acetamide (CAS 162929-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162929-44-4
Database ID835321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 835321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC(=O)COC
- 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 162929-44-42-methoxy-N-[(1R)-1-phenylethyl]acetamide
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