Basic information
- Standard SMILES
COc1cccc(OC)c1N(COCC(C)C)C(=O)CCl- InChIKey
MIBOHRNQNHTOEO-UHFFFAOYSA-N- Molecular formula
- C15H22ClNO4
- Average molar mass
- 315.79 g/mol
- Monoisotopic mass
- 315.1237359
Names & identifiers
- Preferred name
- alpha-chloro-N-[2-methylpropoxymethyl]-N-[2,6-dimethoxyphenyl]acetamide
- IUPAC
- 2-chloro-N-(2,6-dimethoxyphenyl)-N-(2-methylpropoxymethyl)acetamide
Names & synonyms
SCHEMBL11314002MIBOHRNQNHTOEO-UHFFFAOYSA-Nalpha-chloro-N-[2-methylpropoxymethyl]-N-[2,6-dimethoxyphenyl]acetamide
Database identifiers
- PubChem CID
- 20570573
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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