Basic information
- CAS
18109-58-5- Standard SMILES
Cc1cccc(C)c1N(CCCN(C)C)C(=O)Cc1ccccc1- InChIKey
UPBRPBXVUIRXRY-UHFFFAOYSA-N- Molecular formula
- C21H28N2O
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.22016352
Names & identifiers
- Preferred name
- Acetanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-2-phenyl-
- IUPAC
- N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylacetamide
- English name
- N-[3-(Dimethylamino)propyl]-2',6'-dimethyl-2-phenylacetanilide
- Molecular weight
- 0
Names & synonyms
SA 3618109-58-5BRN 2820791ACETANILIDE, N-(3-(DIMETHYLAMINO)PROPYL)-2',6'-DIMETHYL-2-PHENYL-DTXSID70171074N-(3-(Dimethylamino)propyl)-2',6'-dimethyl-2-phenylacetanilideRefChem:315829DTXCID9093565N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylacetamideSCHEMBL29386689SA-36N-[3-(Dimethylamino)propyl]-2',6'-dimethyl-2-phenylacetanilide
Database identifiers
- CAS
18109-58-5- PubChem CID
- 28889
- DTXSID
DTXSID70171074- Nikkaji
- J79.150D
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 366
Experimental & physicochemical properties
LogP4.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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