Compound Identification
SMILES
CN(C1CCC(CC1)C1=CC=C(C[N+](C)(C)[O-])C=C1)C(=O)OC1=CC=C(C)C=C1
InChIKey
InChIKey=SQUHELSVQSWYMO-UHFFFAOYSA-N
Formula
C24H32N2O3
Mass
396.531
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenoxy compounds
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxy compounds
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxy compounds
Alternative Parents
Toluenes Trialkyl amine oxides Carbamate esters Trisubstituted amine oxides and derivatives Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Toluene - Carbamic acid ester - Trialkyl amine oxide - N-oxide - Trisubstituted n-oxide - Organic nitrogen compound - Organic salt - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors
Not available