Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(CCOc2ccc(C=O)cc2)cc1- InChIKey
RUCNTOVFUYSUJV-UHFFFAOYSA-N- Molecular formula
- C20H23NO4
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-{4-[2-(4-formylphenoxy)ethyl]phenyl}carbamate
- IUPAC
- tert-butyl N-[4-[2-(4-formylphenoxy)ethyl]phenyl]carbamate
Names & synonyms
SCHEMBL8003930RUCNTOVFUYSUJV-UHFFFAOYSA-Ntert-butyl N-{4-[2-(4-formylphenoxy)ethyl]phenyl}carbamate
Database identifiers
- PubChem CID
- 21704970
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 416
Related reactions
6 records
Compound notes
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