Acetamide, 2-(diethylamino)-N-(alpha-(p-ethoxyphenyl)phenethyl)-
Basic information
- CAS
36843-13-7- Standard SMILES
CCOc1ccc(C(Cc2ccccc2)NC(=O)CN(CC)CC)cc1- InChIKey
HWKNKPRKDICBOJ-UHFFFAOYSA-N- Molecular formula
- C22H30N2O2
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.2307282
Names & identifiers
- Preferred name
- Acetamide, 2-(diethylamino)-N-(alpha-(p-ethoxyphenyl)phenethyl)-
- IUPAC
- 2-(diethylamino)-N-[1-(4-ethoxyphenyl)-2-phenylethyl]acetamide
Names & synonyms
BRN 30011792-(Diethylamino)-N-(alpha-(p-ethoxyphenyl)phenethyl)acetamide36843-13-7Diethylamino-N-(alpha-4-ethoxyphenyl-beta-phenyl)ethyl acetamideAcetamide, 2-(diethylamino)-N-(alpha-(p-ethoxyphenyl)phenethyl)-2-(Diethylamino)-N-(alpha-(p-ethoxyphenyl)-beta-phenylethyl)acetamideRefChem:314564DTXSID10958043(Diethylamino)-N-[1-(4-ethoxyphenyl)-2-phenylethyl]ethanimidic acid2-(Diethylamino)-N-[1-(4-ethoxyphenyl)-2-phenylethyl]ethanimidic acid
Database identifiers
- CAS
36843-13-7- PubChem CID
- 215915
- DTXSID
DTXSID10958043- Nikkaji
- J72.558G
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 384
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Compound notes
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