Acetamide, 2,2'-[1,3-propanediylbis(oxy)]bis[N-heptyl-N-methyl-
Basic information
- CAS
65115-07-3- Standard SMILES
CCCCCCCN(C)C(=O)COCCCOCC(=O)N(C)CCCCCCC- InChIKey
VAQKCJZAOPTDST-UHFFFAOYSA-N- Molecular formula
- C23H46N2O4
- Average molar mass
- 414.6 g/mol
- Monoisotopic mass
- 414.34575795
Names & identifiers
- Preferred name
- Acetamide, 2,2'-[1,3-propanediylbis(oxy)]bis[N-heptyl-N-methyl-
- IUPAC
- N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]propoxy]-N-methylacetamide
Names & synonyms
65115-07-3Acetamide, 2,2'-[1,3-propanediylbis(oxy)]bis[N-heptyl-N-methyl-DTXSID60345388VAQKCJZAOPTDST-UHFFFAOYSA-N2,2'-[Propane-1,3-diylbis(oxy)]bis(N-heptyl-N-methylacetamide)n-Heptyl-2-(3-(2-[heptyl(methyl)amino]-2-oxoethoxy)propoxy)-N-methylacetamide #N-Heptyl-2-(3-[(heptyl-methyl-carbamoyl)-methoxy]-propoxy)-N-methyl-acetamide
Database identifiers
- CAS
65115-07-3- PubChem CID
- 604104
- DTXSID
DTXSID60345388
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 368
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Compound notes
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