2-Cyclobutyl-n-(2,4-dimethoxyphenyl)acetamide
Basic information
- CAS
5924-66-3- Standard SMILES
COc1ccc(NC(=O)CC2CCC2)c(OC)c1- InChIKey
AWOILOOGTXWSMM-UHFFFAOYSA-N- Molecular formula
- C14H19NO3
- Average molar mass
- 249.3 g/mol
- Monoisotopic mass
- 249.13649347
Names & identifiers
- Preferred name
- 2-Cyclobutyl-n-(2,4-dimethoxyphenyl)acetamide
- IUPAC
- 2-cyclobutyl-N-(2,4-dimethoxyphenyl)acetamide
Names & synonyms
2-cyclobutyl-n-(2,4-dimethoxyphenyl)acetamide5924-66-3Cambridge id 5924663CBMicro_008429Oprea1_045831DTXSID40974670SMSF0009682CB11033BIM-0008499.P001AG-205/07809028Cyclobutyl-N-(2,4-dimethoxyphenyl)ethanimidic acid2-Cyclobutyl-N-(2,4-dimethoxyphenyl)ethanimidic acid
Database identifiers
- CAS
5924-66-3- PubChem CID
- 877327
- DTXSID
DTXSID40974670
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
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Compound notes
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