Basic information
- CAS
17060-69-4- Standard SMILES
CCCN(CCC)CC(=O)Nc1c(C)cc(OCc2ccccc2)cc1C- InChIKey
SNTDPSZKPUYZOP-UHFFFAOYSA-N- Molecular formula
- C23H32N2O2
- Average molar mass
- 368.5 g/mol
- Monoisotopic mass
- 368.24637827
Names & identifiers
- Preferred name
- Acetamide, N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)-2-(dipropylamino)-
- IUPAC
- N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-(dipropylamino)acetamide
Names & synonyms
A 121517060-69-4ACETAMIDE, N-(2,6-DIMETHYL-4-(PHENYLMETHOXY)PHENYL)-2-(DIPROPYLAMINO)-4'-(Benzyloxy)-2-(dipropylamino)-2',6'-acetoxylidideDTXSID10168903N-(2,6-Dimethyl-4-(phenylmethoxy)phenyl)-2-(dipropylamino)acetamide2',6'-Acetoxylidide, 4'-(benzyloxy)-2-(dipropylamino)-RefChem:314965DTXCID60913942',6'-Acetoxylidide, 4'-(benzyloxy)-2-(dipropylamino)-(8CI)N-[4-(Benzyloxy)-2,6-dimethylphenyl]-N~2~,N~2~-dipropylglycinamide
Database identifiers
- CAS
17060-69-4- PubChem CID
- 28233
- DTXSID
DTXSID10168903
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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