2D Chemical StructureDatabase ID 25862823
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NCStructure data verified · Database ID 25862823
Chemical Intermediate
4-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
CAS 1060315-43-6Product ID 29576
| Intermediates | 4-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060315-43-6 |
| Database ID | 25862823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
4-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide (CAS 1060315-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060315-43-6
Database ID25862823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25862823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC
- 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 1060315-43-64-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
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