Basic information
- Standard SMILES
CC(=O)OCC=CCN(Cc1ccccc1)Cc1ccccc1- InChIKey
FBADMBMIILYFGO-UHFFFAOYSA-N- Molecular formula
- C20H23NO2
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 1-Acetoxy-4-dibenzylamino-2-butene
- IUPAC
- 4-(dibenzylamino)but-2-enyl acetate
Names & synonyms
SCHEMBL8967612FBADMBMIILYFGO-UHFFFAOYSA-N1-acetoxy-4-dibenzylamino-2-butene
Database identifiers
- PubChem CID
- 53789779
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 335
Related reactions
11 records
Compound notes
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