2D Chemical StructureDatabase ID 2162716
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2CStructure data verified · Database ID 2162716
Chemical Intermediate
N-(3-ethylphenyl)-2-methylbenzamide
CAS 58495-05-9Product ID 462236
| Intermediates | N-(3-ethylphenyl)-2-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58495-05-9 |
| Database ID | 2162716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-ethylphenyl)-2-methylbenzamide
N-(3-ethylphenyl)-2-methylbenzamide (CAS 58495-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58495-05-9
Database ID2162716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2162716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C
- 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 58495-05-9N-(3-ethylphenyl)-2-methylbenzamide
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