Basic information
- CAS
79364-88-8- Standard SMILES
COC(CNC(=O)COc1ccccc1OCC(=O)NCC(OC)OC)OC- InChIKey
BOMNSCXBYNBEHF-UHFFFAOYSA-N- Molecular formula
- C18H28N2O8
- Average molar mass
- 400.4 g/mol
- Monoisotopic mass
- 400.18456586
Names & identifiers
- Preferred name
- 2,2'-[1,2-Phenylenebis(oxy)]bis[N-(2,2-dimethoxyethyl)acetamide]
- IUPAC
- N-(2,2-dimethoxyethyl)-2-[2-[2-(2,2-dimethoxyethylamino)-2-oxoethoxy]phenoxy]acetamide
Names & synonyms
79364-88-8NSC354660DTXSID503200832,2'-[1,2-Phenylenebis(oxy)]bis[N-(2,2-dimethoxyethyl)acetamide]NSC-354660
Database identifiers
- CAS
79364-88-8- PubChem CID
- 337282
- DTXSID
DTXSID50320083
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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