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Basic information
- CAS
7241-52-3- Standard SMILES
CCN(CC)C(=O)C(C(O)c1ccccc1)C(C(=O)N(CC)CC)C(O)c1ccccc1- InChIKey
AEWBQOLTZQVVRV-UHFFFAOYSA-N- Molecular formula
- C26H36N2O4
- Average molar mass
- 440.584 g/mol
- Monoisotopic mass
- 440.26750763
Names & identifiers
- Preferred name
- N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide
- IUPAC
- N~1~,N~1~,N~4~,N~4~-Tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide
Database identifiers
- CAS
7241-52-3- PubChem CID
- 5259385
- DTXSID
DTXSID30413886
Related reactions
0 records
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Compound notes
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