2-hydroxy-N-[(2-methoxyphenyl)carbamoyl]propanamide
Basic information
- CAS
6302-79-0- Standard SMILES
COc1ccccc1NC(=O)NC(=O)C(C)O- InChIKey
CFRJIGFNTLMMOL-UHFFFAOYSA-N- Molecular formula
- C11H14N2O4
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.09535693
Names & identifiers
- Preferred name
- 2-hydroxy-N-[(2-methoxyphenyl)carbamoyl]propanamide
- IUPAC
- 2-hydroxy-N-[(2-methoxyphenyl)carbamoyl]propanamide
Names & synonyms
NSC41299NSC-41299
Database identifiers
- CAS
6302-79-0- PubChem CID
- 237608
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
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Compound notes
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