Basic information
- CAS
61433-68-9- Standard SMILES
CCCN(CCC)CC(=O)Nc1ccc(OCc2ccccc2)cc1C.Cl- InChIKey
VDAYDGXQCWDAHO-UHFFFAOYSA-N- Molecular formula
- C22H31ClN2O2
- Average molar mass
- 390.9 g/mol
- Monoisotopic mass
- 390.2074059
Names & identifiers
- Preferred name
- Acetamide, 2-(dipropylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-, monohydrochloride
- IUPAC
- 2-(dipropylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide;hydrochloride
Names & synonyms
61433-68-9Acetamide, 2-(dipropylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-, monohydrochloride2-(Dipropylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)acetamide hydrochlorideDTXSID70210376RefChem:314610DTXCID70132867N-[4-(Benzyloxy)-2-methylphenyl]-N~2~,N~2~-dipropylglycinamide--hydrogen chloride (1/1)
Database identifiers
- CAS
61433-68-9- PubChem CID
- 43644
- DTXSID
DTXSID70210376
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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