2D Chemical StructureDatabase ID 15943138
No renderable structure data available
SMILES
CNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2Structure data verified · Database ID 15943138
Chemical Intermediate
N-methyl-2-(3-phenylpropanoylamino)benzamide
CAS 882092-29-7Product ID 551034
| Intermediates | N-methyl-2-(3-phenylpropanoylamino)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882092-29-7 |
| Database ID | 15943138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(3-phenylpropanoylamino)benzamide
N-methyl-2-(3-phenylpropanoylamino)benzamide (CAS 882092-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882092-29-7
Database ID15943138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15943138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=CC=CC=C1NC(=O)CCC2=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 882092-29-7N-methyl-2-(3-phenylpropanoylamino)benzamide
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