2,2-diethoxy-N-[(3-methoxyphenyl)methyl]acetamide
Basic information
- CAS
68057-12-5- Standard SMILES
CCOC(OCC)C(=O)NCc1cccc(OC)c1- InChIKey
OKNSUUJIZAKSBB-UHFFFAOYSA-N- Molecular formula
- C14H21NO4
- Average molar mass
- 267.32 g/mol
- Monoisotopic mass
- 267.14705815
Names & identifiers
- Preferred name
- 2,2-diethoxy-N-[(3-methoxyphenyl)methyl]acetamide
- IUPAC
- 2,2-diethoxy-N-[(3-methoxyphenyl)methyl]acetamide
Names & synonyms
2,2-diethoxy-N-[(3-methoxyphenyl)methyl]acetamide68057-12-5DTXSID00498185
Database identifiers
- CAS
68057-12-5- PubChem CID
- 12435488
- DTXSID
DTXSID00498185
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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