2D Chemical StructureDatabase ID 16781288
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)N)NC(=O)CCC2=CC=CC=C2Structure data verified · Database ID 16781288
Chemical Intermediate
N-(5-amino-2-methoxyphenyl)-3-phenylpropanamide
CAS 953900-11-3Product ID 595955
| Intermediates | N-(5-amino-2-methoxyphenyl)-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953900-11-3 |
| Database ID | 16781288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-methoxyphenyl)-3-phenylpropanamide
N-(5-amino-2-methoxyphenyl)-3-phenylpropanamide (CAS 953900-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953900-11-3
Database ID16781288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16781288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)N)NC(=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 953900-11-3N-(5-amino-2-methoxyphenyl)-3-phenylpropanamide
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