Basic information
- CAS
18109-65-4- Standard SMILES
Cc1cccc(C)c1N(C(=O)Cc1ccccc1)C(C)CN(C)C- InChIKey
NMNDTUMXUMJCBG-UHFFFAOYSA-N- Molecular formula
- C21H28N2O
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.22016352
Names & identifiers
- Preferred name
- Acetanilide, N-(2-(dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenyl-
- IUPAC
- N-[1-(dimethylamino)propan-2-yl]-N-(2,6-dimethylphenyl)-2-phenylacetamide
- English name
- N-(2-Dimethylamino-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilide
- Molecular weight
- 0
Names & synonyms
SA 4818109-65-4BRN 2769742N-(2-(Dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilideACETANILIDE, N-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-2',6'-DIMETHYL-2-PHENYL-RefChem:315825N-[1-(dimethylamino)propan-2-yl]-N-(2,6-dimethylphenyl)-2-phenylacetamideSCHEMBL29393053DTXSID60939408SA-48N-(2-Dimethylamino-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilide
Database identifiers
- CAS
18109-65-4- PubChem CID
- 28890
- DTXSID
DTXSID60939408- Nikkaji
- J79.147D
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…