Basic information
- CAS
5909-22-8- Standard SMILES
CCCCCCc1ccc(C(=O)N(CCOC)CC(=O)N(CCc2ccccc2)Cc2ccco2)cc1- InChIKey
QYDAEUWMKWRDHG-UHFFFAOYSA-N- Molecular formula
- C31H40N2O4
- Average molar mass
- 504.7 g/mol
- Monoisotopic mass
- 504.29880776
Names & identifiers
- Preferred name
- N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-4-hexyl-N-(2-methoxyethyl)benzamide
- IUPAC
- N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-4-hexyl-N-(2-methoxyethyl)benzamide
Names & synonyms
5909-22-8DTXSID90974544N-(2-{[(Furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-4-hexyl-N-(2-methoxyethyl)benzamide
Database identifiers
- CAS
5909-22-8- PubChem CID
- 5226004
- DTXSID
DTXSID90974544
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 63 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 643
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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