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Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC(CNCc1ccccc1)c1ccc(OCc2ccccc2)c(NC=O)c1- InChIKey
PALVEVDAIMYSPY-UHFFFAOYSA-N- Molecular formula
- C29H38N2O3Si
- Average molar mass
- 490.7 g/mol
Names & identifiers
- Preferred name
- N-[5-[2-(benzylamino)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-phenylmethoxyphenyl]formamide
- IUPAC
- N-[5-[2-(benzylamino)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-phenylmethoxyphenyl]formamide
Database identifiers
- PubChem CID
- 76546867
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 612
Related reactions
1 records
Compound notes
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