2D Chemical StructureDatabase ID 832652
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NStructure data verified · Database ID 832652
Chemical Intermediate
4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide
CAS 349620-75-3Product ID 394795
| Intermediates | 4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349620-75-3 |
| Database ID | 832652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide
4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide (CAS 349620-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349620-75-3
Database ID832652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 832652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N
- 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 349620-75-34-[[2-(4-methoxyphenyl)acetyl]amino]benzamide
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