2D Chemical StructureDatabase ID 787003
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 787003
Chemical Intermediate
N-cyclopentyl-4-phenylbenzamide
CAS 333350-78-0Product ID 385957
| Intermediates | N-cyclopentyl-4-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 333350-78-0 |
| Database ID | 787003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-phenylbenzamide
N-cyclopentyl-4-phenylbenzamide (CAS 333350-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333350-78-0
Database ID787003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 787003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
- 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 333350-78-0N-cyclopentyl-4-phenylbenzamide
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