Basic information
- CAS
17307-20-9- Standard SMILES
Cc1cccc(C)c1N(CCCN(C)C)C(=O)C(c1ccccc1)c1ccccc1- InChIKey
OYESUEDHZYJGGS-UHFFFAOYSA-N- Molecular formula
- C27H32N2O
- Average molar mass
- 400.6 g/mol
- Monoisotopic mass
- 400.25146365
Names & identifiers
- Preferred name
- Acetanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-2,2-diphenyl-
- IUPAC
- N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2,2-diphenylacetamide
Names & synonyms
SA 65BRN 278175717307-20-9ACETANILIDE, N-(3-(DIMETHYLAMINO)PROPYL)-2',6'-DIMETHYL-2,2-DIPHENYL-DTXSID80169508N-(3-(Dimethylamino)propyl)-2',6'-dimethyl-2,2-diphenylacetanilideRefChem:315828DTXCID9091999N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2,2-diphenylacetamideSCHEMBL29393900
Database identifiers
- CAS
17307-20-9- PubChem CID
- 28463
- DTXSID
DTXSID80169508- Nikkaji
- J79.149K
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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