Acetanilide, N-(3-(diethylamino)propyl)-2',6'-dimethyl-2-phenyl-
Basic information
- CAS
18109-55-2- Standard SMILES
CCN(CC)CCCN(C(=O)Cc1ccccc1)c1c(C)cccc1C- InChIKey
STOJUOWCDNPDIQ-UHFFFAOYSA-N- Molecular formula
- C23H32N2O
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.25146365
Names & identifiers
- Preferred name
- Acetanilide, N-(3-(diethylamino)propyl)-2',6'-dimethyl-2-phenyl-
- IUPAC
- N-[3-(diethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylacetamide
- English name
- N-[3-(Diethylamino)propyl]-2',6'-dimethyl-2-phenylacetanilide
- Molecular formula
- C23H32N2O
- Molecular weight
- 0
Names & synonyms
SA 10518109-55-2BRN 2822394ACETANILIDE, N-(3-(DIETHYLAMINO)PROPYL)-2',6'-DIMETHYL-2-PHENYL-DTXSID10171073N-(3-(Diethylamino)propyl)-2',6'-dimethyl-2-phenylacetanilideRefChem:315826DTXCID4093564N-[3-(diethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylacetamideSCHEMBL29390506SA-105Reaxys ID: 2822394
Show more names
N-[3-(Diethylamino)propyl]-2',6'-dimethyl-2-phenylacetanilide
Database identifiers
- CAS
18109-55-2- PubChem CID
- 28888
- DTXSID
DTXSID10171073- Nikkaji
- J79.142C
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 391
Experimental & physicochemical properties
LogP4.94
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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