Basic information
- Standard SMILES
Cc1cccc(C)c1C(=O)NCC(O)CN(Cc1ccccc1)C(C)(C)C- InChIKey
USULXYNRNDNBOM-UHFFFAOYSA-N- Molecular formula
- C23H32N2O2
- Average molar mass
- 368.5 g/mol
Names & identifiers
- Preferred name
- N-[3-[benzyl(tert-butyl)amino]-2-hydroxypropyl]-2,6-dimethylbenzamide
- IUPAC
- N-[3-[benzyl(tert-butyl)amino]-2-hydroxypropyl]-2,6-dimethylbenzamide
Database identifiers
- PubChem CID
- 21397629
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 444
Related reactions
1 records
Linked notes
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