Basic information
- CAS
67499-49-4- Standard SMILES
CC(=O)Nc1ccccc1OCCOc1ccccc1NC(C)=O- InChIKey
XFTQJFDCTCEKGN-UHFFFAOYSA-N- Molecular formula
- C18H20N2O4
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.14230712
Overview
N1-(2-{2-[2-(acetylamino)phenoxy]ethoxy}phenyl)acetamide is an anilide and a member of acetamides.
Names & identifiers
- Preferred name
- N-[2-[2-(2-acetamidophenoxy)ethoxy]phenyl]acetamide
- IUPAC
- N-[2-[2-(2-acetamidophenoxy)ethoxy]phenyl]acetamide
Names & synonyms
N-[2-[2-(2-acetamidophenoxy)ethoxy]phenyl]acetamide67499-49-4Acetamide, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis-N,N'-[ethane-1,2-diylbis(oxy-2,1-phenylene)]diacetamideN-{2-[2-(2-ACETAMIDOPHENOXY)ETHOXY]PHENYL}ACETAMIDEMaybridge3_000468SCHEMBL11546122DTXSID90384341CHEBI:170024HMS1432F06CCG-56396MFCD00218467
Show more names
AKOS002019890IDI1_011855SR-01000362691SR-01000362691-1SR-01000362691-2N1-(2-{2-[2-(acetylamino)phenoxy]ethoxy}phenyl)acetamide
Database identifiers
- CAS
67499-49-4- PubChem CID
- 2802153
- DTXSID
DTXSID90384341- ChEBI
CHEBI:170024
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…