Basic information
- Standard SMILES
CCCCc1c(C=C(C)C(=O)OCC)cccc1C(N)=O- InChIKey
OXMCWNBYSJKAOF-UHFFFAOYSA-N- Molecular formula
- C17H23NO3
- Average molar mass
- 289.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(2-butyl-carbamoylphenyl)-2-methylacrylate
- IUPAC
- ethyl 3-(2-butyl-3-carbamoylphenyl)-2-methylprop-2-enoate
Names & synonyms
SCHEMBL4468749OXMCWNBYSJKAOF-UHFFFAOYSA-Nethyl 3-(2-butyl-carbamoylphenyl)-2-methylacrylate
Database identifiers
- PubChem CID
- 69055262
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 389
Related reactions
1 records
Compound notes
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