2D Chemical StructureDatabase ID 669476
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CStructure data verified · Database ID 669476
Chemical Intermediate
4-acetamido-N-(3-methylphenyl)benzamide
CAS 339172-56-4Product ID 389986
| Intermediates | 4-acetamido-N-(3-methylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 339172-56-4 |
| Database ID | 669476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetamido-N-(3-methylphenyl)benzamide
4-acetamido-N-(3-methylphenyl)benzamide (CAS 339172-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339172-56-4
Database ID669476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 669476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=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 339172-56-44-acetamido-N-(3-methylphenyl)benzamide
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