2D Chemical StructureDatabase ID 2276913
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC(=O)CC2CCCCC2Structure data verified · Database ID 2276913
Chemical Intermediate
2-cyclohexyl-N-[(4-methoxyphenyl)methyl]acetamide
CAS 432010-36-1Product ID 422389
| Intermediates | 2-cyclohexyl-N-[(4-methoxyphenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 432010-36-1 |
| Database ID | 2276913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexyl-N-[(4-methoxyphenyl)methyl]acetamide
2-cyclohexyl-N-[(4-methoxyphenyl)methyl]acetamide (CAS 432010-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432010-36-1
Database ID2276913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2276913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CNC(=O)CC2CCCCC2
- 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 432010-36-12-cyclohexyl-N-[(4-methoxyphenyl)methyl]acetamide
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