2D Chemical StructureDatabase ID 4605634
No renderable structure data available
SMILES
CCC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2CStructure data verified · Database ID 4605634
Chemical Intermediate
2-methyl-N-[3-(propanoylamino)phenyl]benzamide
CAS 590393-99-0Product ID 463984
| Intermediates | 2-methyl-N-[3-(propanoylamino)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 590393-99-0 |
| Database ID | 4605634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-[3-(propanoylamino)phenyl]benzamide
2-methyl-N-[3-(propanoylamino)phenyl]benzamide (CAS 590393-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number590393-99-0
Database ID4605634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4605634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=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 590393-99-02-methyl-N-[3-(propanoylamino)phenyl]benzamide
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