Acetanilide, 2',6'-dimethyl-2-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-
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Basic information
- CAS
18109-53-0- Standard SMILES
Cc1cccc(C)c1N(CCN1CCCC1)C(=O)Cc1ccccc1- InChIKey
BVJQBGAPSXRSRX-UHFFFAOYSA-N- Molecular formula
- C22H28N2O
- Average molar mass
- 336.5 g/mol
- Monoisotopic mass
- 336.22016352
Names & identifiers
- Preferred name
- Acetanilide, 2',6'-dimethyl-2-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-
- IUPAC
- N-(2,6-dimethylphenyl)-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
- English name
- 2',6'-Dimethyl-2-phenyl-N-[2-(1-pyrrolidinyl)ethyl]acetanilide
- Molecular formula
- C22H28N2O
- Molecular weight
- 0
Names & synonyms
SA 3518109-53-0BRN 2778408ACETANILIDE, 2',6'-DIMETHYL-2-PHENYL-N-(2-(1-PYRROLIDINYL)ETHYL)-2',6'-Dimethyl-2-phenyl-N-(2-(1-pyrrolidinyl)ethyl)acetanilideDTXSID50171072RefChem:315674DTXCID9093563SCHEMBL29394125N-(2,6-DIMETHYLPHENYL)-2-PHENYL-N-[2-(PYRROLIDIN-1-YL)ETHYL]ACETAMIDESA-35Reaxys ID: 2778408
Show more names
2',6'-Dimethyl-2-phenyl-N-[2-(1-pyrrolidinyl)ethyl]acetanilide
Database identifiers
- CAS
18109-53-0- PubChem CID
- 28887
- DTXSID
DTXSID50171072- Nikkaji
- J79.158J
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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