Basic information
- Standard SMILES
CCCCOc1ccc(C(=O)NCCCCCCCNC(=O)c2ccc(OCCCC)cc2)cc1- InChIKey
CYTGMMLQRCVKOF-UHFFFAOYSA-N- Molecular formula
- C29H42N2O4
- Average molar mass
- 482.7 g/mol
Names & identifiers
- Preferred name
- N,N'-Heptamethylenebis(4-n-butoxybenzamide)
- IUPAC
- 4-butoxy-N-[7-[(4-butoxybenzoyl)amino]heptyl]benzamide
Names & synonyms
SCHEMBL11758728CYTGMMLQRCVKOF-UHFFFAOYSA-NN,N'-Heptamethylenebis(4-n-butoxybenzamide)
Database identifiers
- PubChem CID
- 21452867
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 18
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 507
Related reactions
1 records
Compound notes
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