N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]acetamide
Basic information
- CAS
24549-96-0- Standard SMILES
CC(=O)Nc1cccc(OCCCOc2cccc(C#N)c2)c1- InChIKey
QILBXJSJZGAPEA-UHFFFAOYSA-N- Molecular formula
- C18H18N2O3
- Average molar mass
- 310.3 g/mol
- Monoisotopic mass
- 310.13174244
Names & identifiers
- Preferred name
- N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]acetamide
- IUPAC
- N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]acetamide
Names & synonyms
N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]acetamiden-{3-[3-(3-cyanophenoxy)propoxy]phenyl}acetamide24549-96-0NSC156270DTXSID50303053NSC-156270
Database identifiers
- CAS
24549-96-0- PubChem CID
- 291283
- DTXSID
DTXSID50303053
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 71.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 418
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…