2D Chemical StructureDatabase ID 9531649
No renderable structure data available
SMILES
CNC(=O)C1=CC=C(C=C1)NC(=O)CC2CCCC2Structure data verified · Database ID 9531649
Chemical Intermediate
4-[(2-cyclopentylacetyl)amino]-N-methylbenzamide
CAS 1090417-52-9Product ID 36761
| Intermediates | 4-[(2-cyclopentylacetyl)amino]-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090417-52-9 |
| Database ID | 9531649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-cyclopentylacetyl)amino]-N-methylbenzamide
4-[(2-cyclopentylacetyl)amino]-N-methylbenzamide (CAS 1090417-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090417-52-9
Database ID9531649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9531649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=CC=C(C=C1)NC(=O)CC2CCCC2
- 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 1090417-52-94-[(2-cyclopentylacetyl)amino]-N-methylbenzamide
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