Acetamide, 2-(p-(diethylamino)phenyl)-N-(alpha-methylphenethyl)-
Basic information
- CAS
18464-55-6- Standard SMILES
CCN(CC)c1ccc(CC(=O)NC(C)Cc2ccccc2)cc1- InChIKey
HKOILBCQRPQYMT-UHFFFAOYSA-N- Molecular formula
- C21H28N2O
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.22016352
Names & identifiers
- Preferred name
- Acetamide, 2-(p-(diethylamino)phenyl)-N-(alpha-methylphenethyl)-
- IUPAC
- 2-[4-(diethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide
- English name
- 2-(4-Diethylaminophenyl)-N-(1-methyl-2-phenylethyl)acetamide
- Molecular weight
- 0
Names & synonyms
N,N-Diethylphepracet18464-55-6IEM 487BRN 29497762-(p-(Diethylamino)phenyl)-N-(alpha-methylphenethyl)acetamideAcetamide, 2-(p-(diethylamino)phenyl)-N-(alpha-methylphenethyl)-Benzeneacetamide, 4-(diethylamino)-N-(1-methyl-2-phenylethyl)-RefChem:3146382-[4-(diethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide2-(4-(diethylamino)phenyl)-N-(1-phenylpropan-2-yl)acetamide2-(4-Diethylaminophenyl)-N-(1-methyl-2-phenylethyl)acetamideTimTec1_007365
Show more names
IEM-487
Oprea1_662735Oprea1_722248MLS000552032CHEMBL1416161DTXSID20939863HMS1554O17HMS2174N242-(4-Diethylamino-phenyl)-N-(1-methyl-2-phenyl-ethyl)-acetamide
Database identifiers
- CAS
18464-55-6- PubChem CID
- 205676
- DTXSID
DTXSID20939863- ChEMBL
CHEMBL1416161- Nikkaji
- J54.080C
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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