Basic information
- CAS
42106-58-1- Standard SMILES
CC(=O)N(CCOc1ccccc1)c1ccccc1- InChIKey
VMBSOBMGULBVAL-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- Acetamide, N-(2-phenoxyethyl)-N-phenyl-
- IUPAC
- N-(2-phenoxyethyl)-N-phenylacetamide
- English name
- N-(2-Phenoxyethyl)-N-phenylacetamide
- Molecular weight
- 0
Names & synonyms
N-(2-Phenoxyethyl)-N-phenylacetamideBRN 285514342106-58-1ACETAMIDE, N-(2-PHENOXYETHYL)-N-PHENYL-DTXSID20194950RefChem:315124DTXCID60117441
Database identifiers
- CAS
42106-58-1- PubChem CID
- 39136
- DTXSID
DTXSID20194950- Nikkaji
- J54.117F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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