4-Morpholineacetamide, N-(alpha-(p-ethoxyphenyl)phenethyl)-
Basic information
- CAS
36843-22-8- Standard SMILES
CCOc1ccc(C(Cc2ccccc2)NC(=O)CN2CCOCC2)cc1- InChIKey
WSZLLXQZSCNDQD-UHFFFAOYSA-N- Molecular formula
- C22H28N2O3
- Average molar mass
- 368.5 g/mol
- Monoisotopic mass
- 368.20999276
Names & identifiers
- Preferred name
- 4-Morpholineacetamide, N-(alpha-(p-ethoxyphenyl)phenethyl)-
- IUPAC
- N-[1-(4-ethoxyphenyl)-2-phenylethyl]-2-morpholin-4-ylacetamide
Names & synonyms
BRN 1162165N-(alpha-(p-Ethoxyphenyl)phenethyl)-4-morpholineacetamide36843-22-84-Morpholineacetamide, N-(alpha-(p-ethoxyphenyl)phenethyl)-Morpholino-N-(alpha-4-ethoxyphenyl-beta-phenyl)ethylacetamideRefChem:294791DTXSID70958044N-[1-(4-Ethoxyphenyl)-2-phenylethyl](morpholin-4-yl)ethanimidic acidN-[1-(4-Ethoxyphenyl)-2-phenylethyl]-2-(morpholin-4-yl)ethanimidic acid
Database identifiers
- CAS
36843-22-8- PubChem CID
- 215916
- DTXSID
DTXSID70958044- Nikkaji
- J70.124F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 425
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Compound notes
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