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(C)=O)C=C1
InChIKey
InChIKey=SYMZYHKDCCQNCG-UHFFFAOYSA-N
Formula
C31H40N2O7
Mass
552.668
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 N-acylpiperidines Phenoxy compounds Phenol ethers Alkyl aryl ethers Tertiary carboxylic acid amides Carbamate esters Acetamides 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 - N-acyl-piperidine - Phenoxy compound - Phenol ether - Alkyl aryl ether - Piperidine - Tertiary carboxylic acid amide - Acetamide - Carbamic acid ester - Carboxylic acid ester - Carboxamide group - Azacycle - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - 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