2-(4-chlorophenoxy)-N-(2-phenylethyl)acetamide
Basic information
- CAS
26210-37-7- Standard SMILES
O=C(COc1ccc(Cl)cc1)NCCc1ccccc1- InChIKey
GPYOCESFBXOCNO-UHFFFAOYSA-N- Molecular formula
- C16H16ClNO2
- Average molar mass
- 289.75 g/mol
- Monoisotopic mass
- 289.0869564
Names & identifiers
- Preferred name
- 2-(4-chlorophenoxy)-N-(2-phenylethyl)acetamide
- IUPAC
- 2-(4-chlorophenoxy)-N-(2-phenylethyl)acetamide
Names & synonyms
2-(4-chlorophenoxy)-N-(2-phenylethyl)acetamide26210-37-7DTXSID70304188RefChem:252130DTXCID90255320NSC1644632-(4-chlorophenoxy)-N-phenethylacetamideChemDiv3_000148Oprea1_432992Oprea1_584662HMS1473G16STK093297
Show more names
AKOS000539063NSC-164463IDI1_019466NCGC00177963-01ST50001245SR-01000390111SR-01000390111-1
Database identifiers
- CAS
26210-37-7- PubChem CID
- 295302
- DTXSID
DTXSID70304188
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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