2D Chemical StructureDatabase ID 49816321
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)C(CC2=CC(=CC=C2)OC)C#NStructure data verified · Database ID 49816321
Chemical Intermediate
2-cyano-3-(3-methoxyphenyl)-N-(4-methylphenyl)propanamide
CAS 1260633-08-6Product ID 118280
| Intermediates | 2-cyano-3-(3-methoxyphenyl)-N-(4-methylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260633-08-6 |
| Database ID | 49816321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-3-(3-methoxyphenyl)-N-(4-methylphenyl)propanamide
2-cyano-3-(3-methoxyphenyl)-N-(4-methylphenyl)propanamide (CAS 1260633-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260633-08-6
Database ID49816321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49816321
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)NC(=O)C(CC2=CC(=CC=C2)OC)C#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 1260633-08-62-cyano-3-(3-methoxyphenyl)-N-(4-methylphenyl)propanamide
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