Basic information
- CAS
62955-69-5- Standard SMILES
CCN(CC)CC(CN(CC)CC)NC(=O)C(c1ccccc1)c1ccccc1- InChIKey
ACJWUAADYWVDKX-UHFFFAOYSA-N- Molecular formula
- C25H37N3O
- Average molar mass
- 395.6 g/mol
- Monoisotopic mass
- 395.29366281
Names & identifiers
- Preferred name
- Benzeneacetamide, N-(2-(diethylamino)-1-((diethylamino)methyl)ethyl)-alpha-phenyl-
- IUPAC
- N-[1,3-bis(diethylamino)propan-2-yl]-2,2-diphenylacetamide
Names & synonyms
BRN 2169799Benzeneacetamide, N-(2-(diethylamino)-1-((diethylamino)methyl)ethyl)-alpha-phenyl-62955-69-5DTXSID502121564-09-00-02505 (Beilstein Handbook Reference)N-(2-(Diethylamino)-1-((diethylamino)methyl)ethyl)-alpha-phenylbenzeneacetamideRefChem:324069DTXCID50134647N-[1,3-bis(diethylamino)propan-2-yl]-2,2-diphenylacetamide
Database identifiers
- CAS
62955-69-5- PubChem CID
- 44220
- DTXSID
DTXSID50212156
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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