p-Acetophenetidide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)-
Basic information
- CAS
89169-47-1- Standard SMILES
CCOc1ccc(N(CC(=O)N(C)C)C(=O)CN(C)C)cc1- InChIKey
RWUYUAAYCVYXBA-UHFFFAOYSA-N- Molecular formula
- C16H25N3O3
- Average molar mass
- 307.39 g/mol
- Monoisotopic mass
- 307.18959167
Names & identifiers
- Preferred name
- p-Acetophenetidide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)-
- IUPAC
- 2-(dimethylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)acetamide
Names & synonyms
BRN 2757335GB-30389169-47-1p-ACETOPHENETIDIDE, 2-DIMETHYLAMINO-N-(DIMETHYLCARBAMOYLMETHYL)-2-Dimethylamino-N-(dimethylcarbamoylmethyl)-p-acetophenetidideDTXSID50237561RefChem:367561DTXCID00160052SCHEMBL29390820N,N-Dimethylglycyl-N~2~-(4-ethoxyphenyl)-N,N-dimethylglycinamide
Database identifiers
- CAS
89169-47-1- PubChem CID
- 55912
- DTXSID
DTXSID50237561- Nikkaji
- J74.824B
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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