Basic information
- Standard SMILES
CCCNC(=O)c1ccccc1C=C(C)C(=O)OCC- InChIKey
XCHNZHOYIDHDJF-UHFFFAOYSA-N- Molecular formula
- C16H21NO3
- Average molar mass
- 275.34 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-methyl-3-(2-propylcarbamoylphenyl)acrylate
- IUPAC
- ethyl 2-methyl-3-[2-(propylcarbamoyl)phenyl]prop-2-enoate
Names & synonyms
SCHEMBL4468811XCHNZHOYIDHDJF-UHFFFAOYSA-Nethyl 2-methyl-3-(2-propylcarbamoylphenyl)acrylate
Database identifiers
- PubChem CID
- 69055286
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Compound notes
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