Basic information
- Standard SMILES
CCOC(=O)C(C)=Cc1ccccc1C(=O)NCC(C)C- InChIKey
DKVRHDXURRBCQJ-UHFFFAOYSA-N- Molecular formula
- C17H23NO3
- Average molar mass
- 289.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(2-isobutylcarbamoylphenyl)-2-methylacrylate
- IUPAC
- ethyl 2-methyl-3-[2-(2-methylpropylcarbamoyl)phenyl]prop-2-enoate
Names & synonyms
SCHEMBL4483203DKVRHDXURRBCQJ-UHFFFAOYSA-Nethyl 3-(2isobutylcarbamoylphenyl)-2-methylacrylateethyl 3-(2-isobutylcarbamoylphenyl)-2-methylacrylate
Database identifiers
- PubChem CID
- 69060490
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Related reactions
5 records
Compound notes
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