2D Chemical StructureDatabase ID 17162554
No renderable structure data available
SMILES
CCC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC=CC(=C2)CStructure data verified · Database ID 17162554
Chemical Intermediate
3-methyl-N-[3-(propanoylamino)phenyl]benzamide
CAS 423151-18-2Product ID 420038
| Intermediates | 3-methyl-N-[3-(propanoylamino)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 423151-18-2 |
| Database ID | 17162554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-[3-(propanoylamino)phenyl]benzamide
3-methyl-N-[3-(propanoylamino)phenyl]benzamide (CAS 423151-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423151-18-2
Database ID17162554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17162554
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(=C2)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 423151-18-23-methyl-N-[3-(propanoylamino)phenyl]benzamide
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