2D Chemical StructureDatabase ID 1809878
No renderable structure data available
SMILES
CCCCC(=O)NC(=O)NC1=CC=CC=C1Structure data verified · Database ID 1809878
Chemical Intermediate
N-(phenylcarbamoyl)pentanamide
CAS 17485-59-5Product ID 261995
| Intermediates | N-(phenylcarbamoyl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 17485-59-5 |
| Database ID | 1809878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(phenylcarbamoyl)pentanamide
N-(phenylcarbamoyl)pentanamide (CAS 17485-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17485-59-5
Database ID1809878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1809878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC(=O)NC1=CC=CC=C1
- 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 17485-59-5N-(phenylcarbamoyl)pentanamide
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