2D Chemical StructureDatabase ID 836352
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)NC(=O)CCCC2=CC=CC=C2Structure data verified · Database ID 836352
Chemical Intermediate
N-(2,5-dimethylphenyl)-4-phenylbutanamide
CAS 430455-52-0Product ID 421883
| Intermediates | N-(2,5-dimethylphenyl)-4-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 430455-52-0 |
| Database ID | 836352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,5-dimethylphenyl)-4-phenylbutanamide
N-(2,5-dimethylphenyl)-4-phenylbutanamide (CAS 430455-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number430455-52-0
Database ID836352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 836352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)NC(=O)CCCC2=CC=CC=C2
- 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 430455-52-0N-(2,5-dimethylphenyl)-4-phenylbutanamide
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