2-[4-(benzyloxy)-3-methoxyphenyl]-N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}acetamide
Basic information
- CAS
13255-23-7- Standard SMILES
COc1cc(CCNC(=O)Cc2ccc(OCc3ccccc3)c(OC)c2)ccc1OCc1ccccc1- InChIKey
XASSQMNHZJGQPI-UHFFFAOYSA-N- Molecular formula
- C32H33NO5
- Average molar mass
- 511.6 g/mol
- Monoisotopic mass
- 511.23587315
Names & identifiers
- Preferred name
- 2-[4-(benzyloxy)-3-methoxyphenyl]-N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}acetamide
- IUPAC
- 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide
Names & synonyms
13255-23-7NSC169522SCHEMBL18736058DTXSID80305166NSC-1695222-[4-(benzyloxy)-3-methoxyphenyl]-N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}acetamide
Database identifiers
- CAS
13255-23-7- PubChem CID
- 297965
- DTXSID
DTXSID80305166
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 662
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Compound notes
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