2D Chemical StructureDatabase ID 1880161
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)NCCOStructure data verified · Database ID 1880161
Chemical Intermediate
N'-(4-acetamidophenyl)-N-(2-hydroxyethyl)butanediamide
CAS 171088-70-3Product ID 259099
| Intermediates | N'-(4-acetamidophenyl)-N-(2-hydroxyethyl)butanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 171088-70-3 |
| Database ID | 1880161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(4-acetamidophenyl)-N-(2-hydroxyethyl)butanediamide
N'-(4-acetamidophenyl)-N-(2-hydroxyethyl)butanediamide (CAS 171088-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171088-70-3
Database ID1880161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1880161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)NCCO
- 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 171088-70-3N'-(4-acetamidophenyl)-N-(2-hydroxyethyl)butanediamide
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