Basic information
- CAS
62919-80-6- Standard SMILES
CCN(CC)CC(CN1CCOCC1)NC(=O)C(c1ccccc1)c1ccccc1- InChIKey
ASBDREXSOXJUNC-UHFFFAOYSA-N- Molecular formula
- C25H35N3O2
- Average molar mass
- 409.6 g/mol
- Monoisotopic mass
- 409.27292737
Names & identifiers
- Preferred name
- Benzeneacetamide, N-(1-((diethylamino)methyl)-2-(4-morpholinyl)ethyl)-alpha-phenyl-
- IUPAC
- N-[1-(diethylamino)-3-morpholin-4-ylpropan-2-yl]-2,2-diphenylacetamide
Names & synonyms
BRN 116674662919-80-6N-(1-((Diethylamino)methyl)-2-(4-morpholinyl)ethyl)-alpha-phenylbenzeneacetamideBenzeneacetamide, N-(1-((diethylamino)methyl)-2-(4-morpholinyl)ethyl)-alpha-phenyl-RefChem:324055DTXSID30978728N-[1-(Diethylamino)-3-(morpholin-4-yl)propan-2-yl]-2,2-diphenylethanimidic acidN-[1-(Diethylamino)-3-(morpholin-4-yl)propan-2-yl]di(phenyl)ethanimidic acid
Database identifiers
- CAS
62919-80-6- PubChem CID
- 44208
- DTXSID
DTXSID30978728
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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