Compound Identification
SMILES
CCC1=C(C)NC(=O)C(N(C)CCOCC2=CC=CC=C2)=C1CC1=CC=CC(C)=C1
InChIKey
InChIKey=KOVNVYYTPTWZHW-UHFFFAOYSA-N
Formula
C26H32N2O2
Mass
404.554
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
Dialkylarylamines Toluenes Pyridinones Methylpyridines Dihydropyridines Aminopyridines and derivatives Heteroaromatic compounds Lactams Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aminopyridine - Dihydropyridine - Methylpyridine - Pyridinone - Toluene - Hydropyridine - Pyridine - Heteroaromatic compound - Tertiary amine - Lactam - Azacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available