Compound Identification
SMILES
CCOC(=O)C(OC1=CC2=C(CCN(C2)C(=O)OC(C)(C)C)C=C1)C1=CC=C(OC2CCN(CC2)C(=O)OCC=C)C=C1
InChIKey
InChIKey=QYNNIYIKRPIIKP-UHFFFAOYSA-N
Formula
C33H42N2O8
Mass
594.705
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxyacetic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxyacetic acid derivatives
Alternative Parents
Tetrahydroisoquinolines Piperidinecarboxylic acids Phenoxy compounds Phenol ethers Alkyl aryl ethers Carbamate esters Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxyacetate - Tetrahydroisoquinoline - Piperidinecarboxylic acid - Phenoxy compound - Phenol ether - Alkyl aryl ether - Piperidine - Carbamic acid ester - Carboxylic acid ester - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors
Not available