Basic information
- CAS
62919-77-1- Standard SMILES
CC(C)N(CC(CN(C)C)NC(=O)C(c1ccccc1)c1ccccc1)C(C)C- InChIKey
GLNUPFYBUKZZFK-UHFFFAOYSA-N- Molecular formula
- C25H37N3O
- Average molar mass
- 395.6 g/mol
- Monoisotopic mass
- 395.29366281
Names & identifiers
- Preferred name
- Benzeneacetamide, N-(2-(bis(1-methylethyl)amino)-1-((dimethylamino)methyl)ethyl)-alpha-phenyl-
- IUPAC
- N-[1-(dimethylamino)-3-[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenylacetamide
Names & synonyms
BRN 2169766N-(2-(Bis(1-methylethyl)amino)-1-((dimethylamino)methyl)ethyl)-alpha-phenylbenzeneacetamide62919-77-1Benzeneacetamide, N-(2-(bis(1-methylethyl)amino)-1-((dimethylamino)methyl)ethyl)-alpha-phenyl-RefChem:324068DTXSID10978726N-{1-(Dimethylamino)-3-[di(propan-2-yl)amino]propan-2-yl}-2,2-diphenylethanimidic acidN-{1-(Dimethylamino)-3-[di(propan-2-yl)amino]propan-2-yl}di(phenyl)ethanimidic acid
Database identifiers
- CAS
62919-77-1- PubChem CID
- 44205
- DTXSID
DTXSID10978726
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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