Acetamide, 2-(4-benzoylphenoxy)-N,N-diethyl-
Basic information
- CAS
3705-07-5- Standard SMILES
CCN(CC)C(=O)COc1ccc(C(=O)c2ccccc2)cc1- InChIKey
HWVKSQZZDRMMKT-UHFFFAOYSA-N- Molecular formula
- C19H21NO3
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.15214353
Names & identifiers
- Preferred name
- Acetamide, 2-(4-benzoylphenoxy)-N,N-diethyl-
- IUPAC
- 2-(4-benzoylphenoxy)-N,N-diethylacetamide
Names & synonyms
Acetamide, 2-(4-benzoylphenoxy)-N,N-diethyl-4-(Diethylcarbamoyl)methoxybenzophenoneBRN 25950923705-07-5DTXSID40190550RefChem:314434DTXCID801130412-(4-benzoylphenoxy)-N,N-diethylacetamideAKOS017001497
Database identifiers
- CAS
3705-07-5- PubChem CID
- 199104
- DTXSID
DTXSID40190550
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 378
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Compound notes
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