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Basic information
- CAS
102955-75-9- Standard SMILES
Nc1ccc(OCCCCCN(C(=O)c2ccccc2)c2ccccc2)cc1- InChIKey
BJOORUYNSFEIDG-UHFFFAOYSA-N- Molecular formula
- C24H26N2O2
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.19942808
Names & identifiers
- Preferred name
- Benzanilide, N-(5-(p-aminophenoxy)pentyl)-
- IUPAC
- N-[5-(4-aminophenoxy)pentyl]-N-phenylbenzamide
Names & synonyms
102955-75-9BENZANILIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-M & B 3137N-(5-(p-Aminophenoxy)pentyl)benzanilideDTXSID80145589RefChem:322740DTXCID4068080N-[5-(4-aminophenoxy)pentyl]-N-phenylbenzamideBenzamide,N-[5-(4-aminophenoxy)pentyl]-N-phenyl-orb1986449AKOS030580717T30350
Database identifiers
- CAS
102955-75-9- PubChem CID
- 59720
- DTXSID
DTXSID80145589
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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