2D Chemical StructureDatabase ID 347728
No renderable structure data available
SMILES
CC(NC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 347728
Chemical Intermediate
N-(1-benzamidoethyl)benzamide
CAS 40899-10-3Product ID 416385
| Intermediates | N-(1-benzamidoethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40899-10-3 |
| Database ID | 347728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-benzamidoethyl)benzamide
N-(1-benzamidoethyl)benzamide (CAS 40899-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40899-10-3
Database ID347728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 347728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(NC(=O)C1=CC=CC=C1)NC(=O)C2=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 40899-10-3N-(1-benzamidoethyl)benzamide
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