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Basic information
- Standard SMILES
CCN(CC)CC(=O)Nc1cccc(Oc2ccccc2)c1- InChIKey
KYVALXGKNSKHJN-UHFFFAOYSA-N- Molecular formula
- C18H22N2O2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.16812795
Names & identifiers
- Preferred name
- 2-(diethylamino)-N-(3-phenoxyphenyl)acetamide
- IUPAC
- 2-(diethylamino)-N-(3-phenoxyphenyl)acetamide
Database identifiers
- PubChem CID
- 46644
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
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Compound notes
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