Basic information
- CAS
61433-71-4- Standard SMILES
CCC[NH2+]CC(=O)Nc1ccc(COc2ccccc2)cc1C.[Cl-]- InChIKey
RFYHNBDLLBWYDU-UHFFFAOYSA-N- Molecular formula
- C19H25ClN2O2
- Average molar mass
- 348.9 g/mol
- Monoisotopic mass
- 348.1604557
Names & identifiers
- Preferred name
- Acetamide, N-(2-methyl-4-(phenylmethoxy)phenyl)-2-(propylamino)-, monohydrochloride
- IUPAC
- [2-[2-methyl-4-(phenoxymethyl)anilino]-2-oxoethyl]-propylazanium chloride
Names & synonyms
61433-71-4N-(2-Methyl-4-(phenylmethoxy)phenyl)-2-(propylamino)acetamide hydrochlorideAcetamide, N-(2-methyl-4-(phenylmethoxy)phenyl)-2-(propylamino)-, monohydrochlorideRefChem:315112
Database identifiers
- CAS
61433-71-4- PubChem CID
- 43646
Properties
Computed structural properties
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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