2-(2-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Basic information
- CAS
223686-61-1- Standard SMILES
COc1ccc(CCNC(=O)COc2ccccc2Cl)cc1OC- InChIKey
HTZKFOTUBFEJCL-UHFFFAOYSA-N- Molecular formula
- C18H20ClNO4
- Average molar mass
- 349.8 g/mol
- Monoisotopic mass
- 349.1080858
Names & identifiers
- Preferred name
- 2-(2-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
- IUPAC
- 2-(2-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
- English name
- Acetamide, 2-(2-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-
- Molecular weight
- 0
Names & synonyms
2-(2-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamideOprea1_021860Oprea1_3130862-(2-CHLORO-PHENOXY)-N-(2-(3,4-DIMETHOXY-PHENYL)-ETHYL)-ACETAMIDEAKOS001610046CCG-294361ST50185914SR-01000416148SR-01000416148-1N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-chlorophenoxy)acetamideAcetamide, 2-(2-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-
Database identifiers
- CAS
223686-61-1- PubChem CID
- 707246
- EC Number
- 166-113-3
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 382
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Related reactions
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Compound notes
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