Basic information
- CAS
34164-32-4- Standard SMILES
CCOc1ccc(CCNC(=O)CCCl)cc1OC- InChIKey
IRAMIELJXCRWKQ-UHFFFAOYSA-N- Molecular formula
- C14H20ClNO3
- Average molar mass
- 285.76 g/mol
- Monoisotopic mass
- 285.1131712
Names & identifiers
- Preferred name
- Propionamide, 2-chloro-N-(4-ethoxy-3-methoxyphenethyl)-
- IUPAC
- 3-chloro-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide
Names & synonyms
BRN 28707632-Chloro-N-(4-ethoxy-3-methoxyphenethyl)propionamide34164-32-4Propionamide, 2-chloro-N-(4-ethoxy-3-methoxyphenethyl)-RefChem:374914DTXSID609557093-Chloro-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]propanimidic acid
Database identifiers
- CAS
34164-32-4- PubChem CID
- 214762
- DTXSID
DTXSID60955709
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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