Basic information
- CAS
17307-22-1- Standard SMILES
CCC(C(=O)N(CCCN(C)C)c1c(C)cccc1C)c1ccccc1- InChIKey
VZXNBZRJATTYDN-UHFFFAOYSA-N- Molecular formula
- C23H32N2O
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.25146365
Names & identifiers
- Preferred name
- Butyranilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-2-phenyl-
- IUPAC
- N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylbutanamide
- English name
- N-[3-(Dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylbutyramide
- Molecular weight
- 0
Names & synonyms
SA 16417307-22-1N-(3-(Dimethylamino)propyl)-2',6'-dimethyl-2-phenylbutyranilideBUTYRANILIDE, N-(3-(DIMETHYLAMINO)PROPYL)-2',6'-DIMETHYL-2-PHENYL-RefChem:331220N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylbutanamideN-[3-(Dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylbutyramideSCHEMBL29739742DTXSID80938291SA-164
Database identifiers
- CAS
17307-22-1- PubChem CID
- 28465
- DTXSID
DTXSID80938291- Nikkaji
- J77.566E
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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