Compound Identification
SMILES
CN(C)C1=CC=C(C=NC2=CC=C(OCCCCCCCCCCC(O)=O)C=C2)C=C1
InChIKey
InChIKey=PHDJERWUKXIOQC-UHFFFAOYSA-N
Formula
C26H36N2O3
Mass
424.585
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Medium-chain fatty acids Dialkylarylamines Aniline and substituted anilines Amino fatty acids Alkyl aryl ethers Shiff bases Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Medium-chain fatty acid - Alkyl aryl ether - Amino fatty acid - Monocyclic benzene moiety - Fatty acyl - Fatty acid - Amino acid or derivatives - Amino acid - Shiff base - Tertiary amine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Aldimine - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Imine - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available