Acetamide, 2-(p-(dimethylamino)phenyl)-N-(alpha-methylphenethyl)-
Basic information
- CAS
18464-53-4- Standard SMILES
CC(Cc1ccccc1)NC(=O)Cc1ccc(N(C)C)cc1- InChIKey
CDDBUVWBAJKCFP-UHFFFAOYSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.18886339
Names & identifiers
- Preferred name
- Acetamide, 2-(p-(dimethylamino)phenyl)-N-(alpha-methylphenethyl)-
- IUPAC
- 2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide
Names & synonyms
18464-53-4N,N-DimethylphepracetIEM 5082-(p-(Dimethylamino)phenyl)-N-(alpha-methylphenethyl)acetamideBRN 2947142Benzeneacetamide, 4-(dimethylamino)-N-(1-methyl-2-phenylethyl)-ACETAMIDE, 2-(P-(DIMETHYLAMINO)PHENYL)-N-(ALPHA-METHYLPHENETHYL)-RefChem:3146392-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide2-(4-(Dimethylamino)phenyl)-N-(1-phenylpropan-2-yl)acetamide2-[4-(dimethylamino)phenyl]-N-(1-methyl-2-phenylethyl)acetamideCambridge id 5406300
Show more names
Oprea1_342343Oprea1_385728MLS000569072CHEMBL1597072DTXSID60939862HMS1581K02HMS2570M142-(4-Dimethylamino-phenyl)-N-(1-methyl-2-phenyl-ethyl)-acetamide
Database identifiers
- CAS
18464-53-4- PubChem CID
- 29086
- DTXSID
DTXSID60939862- ChEMBL
CHEMBL1597072- Nikkaji
- J54.087K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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