2D Chemical StructureDatabase ID 710487
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(=O)NC2CCCC2Structure data verified · Database ID 710487
Chemical Intermediate
N-cyclopentyl-2-(4-methoxyphenyl)acetamide
CAS 329937-79-3Product ID 383532
| Intermediates | N-cyclopentyl-2-(4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329937-79-3 |
| Database ID | 710487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(4-methoxyphenyl)acetamide
N-cyclopentyl-2-(4-methoxyphenyl)acetamide (CAS 329937-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329937-79-3
Database ID710487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 710487
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)CC(=O)NC2CCCC2
- 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 329937-79-3N-cyclopentyl-2-(4-methoxyphenyl)acetamide
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