2D Chemical StructureDatabase ID 1880166
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NCCOStructure data verified · Database ID 1880166
Chemical Intermediate
N'-(4-ethoxyphenyl)-N-(2-hydroxyethyl)butanediamide
CAS 178532-82-6Product ID 268743
| Intermediates | N'-(4-ethoxyphenyl)-N-(2-hydroxyethyl)butanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 178532-82-6 |
| Database ID | 1880166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(4-ethoxyphenyl)-N-(2-hydroxyethyl)butanediamide
N'-(4-ethoxyphenyl)-N-(2-hydroxyethyl)butanediamide (CAS 178532-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178532-82-6
Database ID1880166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1880166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 178532-82-6N'-(4-ethoxyphenyl)-N-(2-hydroxyethyl)butanediamide
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