Basic information
- CAS
88066-50-6- Standard SMILES
CCN(C(=O)Cc1cccc(Cl)c1)C(C)c1ccccc1- InChIKey
VUQVZBYEIVVBBB-UHFFFAOYSA-N- Molecular formula
- C18H20ClNO
- Average molar mass
- 301.8 g/mol
- Monoisotopic mass
- 301.123342
Names & identifiers
- Preferred name
- 2-(3-Chlorophenyl)-N-ethyl-N-(1-phenylethyl)acetamide
- IUPAC
- 2-(3-chlorophenyl)-N-ethyl-N-(1-phenylethyl)acetamide
Names & synonyms
2-(3-Chlorophenyl)-N-ethyl-N-(1-phenylethyl)acetamide88066-50-6DTXSID90533296
Database identifiers
- CAS
88066-50-6- PubChem CID
- 13268024
- DTXSID
DTXSID90533296
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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