2D Chemical StructureDatabase ID 117681153
No renderable structure data available
SMILES
CCC(=O)N(CC1=CC=CC=C1)C(=O)CStructure data verified · Database ID 117681153
Chemical Intermediate
N-acetyl-N-benzylpropanamide
CAS 85733-08-0Product ID 737271
| Intermediates | N-acetyl-N-benzylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 85733-08-0 |
| Database ID | 117681153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-acetyl-N-benzylpropanamide
N-acetyl-N-benzylpropanamide (CAS 85733-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85733-08-0
Database ID117681153
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117681153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N(CC1=CC=CC=C1)C(=O)C
- 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 85733-08-0N-acetyl-N-benzylpropanamide
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