Basic information
- Standard SMILES
CCN(CC)C(=O)C(c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)N1CCOCC1- InChIKey
JAUUPGWZCQJKCH-UHFFFAOYSA-N- Molecular formula
- C24H40N2O3
- Average molar mass
- 404.6 g/mol
Names & identifiers
- Preferred name
- Diethyl-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-(N-morpholinyl)-acetamide
- IUPAC
- 2-(3,5-ditert-butyl-4-hydroxyphenyl)-N,N-diethyl-2-morpholin-4-ylacetamide
Names & synonyms
JAUUPGWZCQJKCH-UHFFFAOYSA-NDiethyl-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-(N-morpholinyl)-acetamide
Database identifiers
- PubChem CID
- 9844171
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 503
Related reactions
1 records
Compound notes
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