Benzeneacetamide, N-methyl-N-(2-((2-(2-methylphenyl)ethyl)amino)ethyl)-alpha-phenyl-alpha-(2-propynyl)-, monohydrochloride
Basic information
- CAS
40181-20-2- Standard SMILES
C#CCC(C(=O)N(C)CCNCCc1ccccc1C)(c1ccccc1)c1ccccc1.Cl- InChIKey
VYCVZFKUWPTJQK-UHFFFAOYSA-N- Molecular formula
- C29H33ClN2O
- Average molar mass
- 461 g/mol
- Monoisotopic mass
- 460.2281414
Names & identifiers
- Preferred name
- Benzeneacetamide, N-methyl-N-(2-((2-(2-methylphenyl)ethyl)amino)ethyl)-alpha-phenyl-alpha-(2-propynyl)-, monohydrochloride
- IUPAC
- N-methyl-N-[2-[2-(2-methylphenyl)ethylamino]ethyl]-2,2-diphenylpent-4-ynamide;hydrochloride
Names & synonyms
2,2-Diphenyl 2-propargyl (2'-methyl phenethylamino ethyl) methyl acetamide chlorhydrate40181-20-2Benzeneacetamide, N-methyl-N-(2-((2-(2-methylphenyl)ethyl)amino)ethyl)-alpha-phenyl-alpha-(2-propynyl)-, monohydrochlorideRefChem:324097DTXSID80960618N-Methyl-N-(2-{[2-(2-methylphenyl)ethyl]amino}ethyl)-2,2-diphenylpent-4-ynamide--hydrogen chloride (1/1)
Database identifiers
- CAS
40181-20-2- PubChem CID
- 218074
- DTXSID
DTXSID80960618
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 590
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Compound notes
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