N1,N3-Bis[2-(4-methoxyphenoxy)ethyl]-1,3-benzenedicarboxamide
Basic information
- CAS
296274-16-3- Standard SMILES
COc1ccc(OCCNC(=O)c2cccc(C(=O)NCCOc3ccc(OC)cc3)c2)cc1- InChIKey
RSBSDNOEFCLHDO-UHFFFAOYSA-N- Molecular formula
- C26H28N2O6
- Average molar mass
- 464.5 g/mol
- Monoisotopic mass
- 464.19473662
Names & identifiers
- Preferred name
- N1,N3-Bis[2-(4-methoxyphenoxy)ethyl]-1,3-benzenedicarboxamide
- IUPAC
- 1-N,3-N-bis[2-(4-methoxyphenoxy)ethyl]benzene-1,3-dicarboxamide
Names & synonyms
DTXSID701182525N1,N3-Bis[2-(4-methoxyphenoxy)ethyl]-1,3-benzenedicarboxamideAKOS001022298296274-16-3Z56755160N~1~,N~3~-Bis[2-(4-methoxyphenoxy)ethyl]benzene-1,3-dicarboxamide
Database identifiers
- CAS
296274-16-3- PubChem CID
- 4355447
- DTXSID
DTXSID701182525
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 552
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Compound notes
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