Benzeneacetamide, N-(2-(diethylamino)-1-((dimethylamino)methyl)ethyl)-alpha-phenyl-
Basic information
- CAS
62919-76-0- Standard SMILES
CCN(CC)CC(CN(C)C)NC(=O)C(c1ccccc1)c1ccccc1- InChIKey
VVGQHSNMFJLURQ-UHFFFAOYSA-N- Molecular formula
- C23H33N3O
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.26236269
Names & identifiers
- Preferred name
- Benzeneacetamide, N-(2-(diethylamino)-1-((dimethylamino)methyl)ethyl)-alpha-phenyl-
- IUPAC
- N-[1-(diethylamino)-3-(dimethylamino)propan-2-yl]-2,2-diphenylacetamide
Names & synonyms
BRN 2162540N-(2-(Diethylamino)-1-((dimethylamino)methyl)ethyl)-alpha-phenylbenzeneacetamide62919-76-0Benzeneacetamide, N-(2-(diethylamino)-1-((dimethylamino)methyl)ethyl)-alpha-phenyl-RefChem:324070DTXSID50978725N-[1-(Diethylamino)-3-(dimethylamino)propan-2-yl]-2,2-diphenylethanimidic acidN-[1-(Diethylamino)-3-(dimethylamino)propan-2-yl]di(phenyl)ethanimidic acid
Database identifiers
- CAS
62919-76-0- PubChem CID
- 44204
- DTXSID
DTXSID50978725
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 392
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Compound notes
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