Basic information
- CAS
101587-77-3- Standard SMILES
Nc1ccc(OCCCCNC(=O)c2ccccc2)cc1- InChIKey
DAGGGFKBDHQUTR-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.15247789
Names & identifiers
- Preferred name
- BENZAMIDE, N-(4-(p-AMINOPHENOXY)BUTYL)-
- IUPAC
- N-[4-(4-aminophenoxy)butyl]benzamide
Names & synonyms
101587-77-3BENZAMIDE, N-(4-(p-AMINOPHENOXY)BUTYL)-N-(4-(4-Aminophenoxy)butyl)benzamideN-[4-(4-aminophenoxy)butyl]benzamideM & B 3210N-(4-(p-Aminophenoxy)butyl)benzamideBRN 3373819starbld0039259orb1986461DTXSID00144034AKOS040750738T30338
Database identifiers
- CAS
101587-77-3- PubChem CID
- 58561
- DTXSID
DTXSID00144034
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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