Basic information
- Standard SMILES
CN(CCc1ccccc1OCc1ccccc1)C(=O)OC(C)(C)C- InChIKey
AIIXIHKHSADRGN-UHFFFAOYSA-N- Molecular formula
- C21H27NO3
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- N-(2-(2-benzyloxyphenyl)ethyl)-N-methylcarbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-methyl-N-[2-(2-phenylmethoxyphenyl)ethyl]carbamate
Names & synonyms
SCHEMBL7646792AIIXIHKHSADRGN-UHFFFAOYSA-NDB-198716N-(2-(2-benzyloxyphenyl)ethyl)-N-methylcarbamic acid tert-butyl esterMethyl[2-[2-(phenylmethoxy)phenyl]ethyl]carbamic acid 1,1-dimethylethyl ester202811-42-5
Database identifiers
- PubChem CID
- 10664950
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 398
Related reactions
3 records
Compound notes
Loading…