Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-
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Basic information
- CAS
102753-74-2- Standard SMILES
CCN(C(C)=O)c1ccc(OCCCCCOc2ccc(N(C)C)cc2)cc1- InChIKey
KFJWKRRPZNNFEU-UHFFFAOYSA-N- Molecular formula
- C23H32N2O3
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.24129289
Names & identifiers
- Preferred name
- Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-
- IUPAC
- N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethylacetamide
Names & synonyms
102753-74-2ACETANILIDE, 4'-(5-(p-(DIMETHYLAMINO)PHENOXY)PENTYLOXY)-N-ETHYL-M & B 33834'-(5-(p-(Dimethylamino)phenoxy)pentyloxy)-N-ethylacetanilideDTXSID50145490RefChem:315790DTXCID4067981N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethylacetamideAcetamide, N-[4-[[5-[4-(dimethylamino)phenoxy]pentyl]oxy]phenyl]-N-ethyl-orb1986637AKOS030565984n-[4-({5-[4-(dimethylamino)phenoxy]pentyl}oxy)phenyl]-n-ethylacetamide
Show more names
T29580
Database identifiers
- CAS
102753-74-2- PubChem CID
- 59704
- DTXSID
DTXSID50145490
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 428
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Compound notes
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