2-[benzyl-[2-(diethylamino)ethyl]amino]-N-phenylacetamide
Basic information
- Standard SMILES
CCN(CC)CCN(CC(=O)Nc1ccccc1)Cc1ccccc1- InChIKey
LYUWSJKZHVGZLJ-UHFFFAOYSA-N- Molecular formula
- C21H29N3O
- Average molar mass
- 339.5 g/mol
- Monoisotopic mass
- 339.23106256
Names & identifiers
- Preferred name
- 2-[benzyl-[2-(diethylamino)ethyl]amino]-N-phenylacetamide
- IUPAC
- 2-[benzyl-[2-(diethylamino)ethyl]amino]-N-phenylacetamide
Names & synonyms
DTXSID7013846742-[benzyl-[2-(diethylamino)ethyl]amino]-N-phenylacetamide
Database identifiers
- PubChem CID
- 58608
- DTXSID
DTXSID701384674
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 358
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Related reactions
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Compound notes
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