Basic information
- Standard SMILES
CCC(C)Oc1ccc(OCCN2C(=O)c3ccccc3C2=O)cc1- InChIKey
BFDDHDAVIOYMGS-UHFFFAOYSA-N- Molecular formula
- C20H21NO4
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- N-{2-[4-(1-methylpropoxy)phenoxy]ethyl}phthalimide
- IUPAC
- 2-[2-(4-butan-2-yloxyphenoxy)ethyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL10797893BFDDHDAVIOYMGS-UHFFFAOYSA-NN-{2-[4-(1-methylpropoxy)phenoxy]ethyl}phthalimide
Database identifiers
- PubChem CID
- 20184869
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 448
Related reactions
3 records
Compound notes
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