Structure Information
Structure

Compound Identification

SMILES

CCCCCCN(C(C(=O)NCCCC)C1=CC(C(=O)OC)=C(OCC(=O)OC)C=C1)C(=O)CCCCCN1C(=O)NC(C2CC2)C(C(=O)OCC2=CC=CC=C2)=C1C

InChIKey

InChIKey=XCIAYMWFRDRSHU-UHFFFAOYSA-N

Formula

C45H62N4O10

Mass

819.009

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxyacetate - Phenylacetamide - Alpha-amino acid or derivatives - Benzyloxycarbonyl - Benzoate ester - Hydropyrimidine carboxylic acid derivative - Benzoic acid or derivatives - Phenoxy compound - Phenol ether - Benzoyl - Alkyl aryl ether - Pyrimidone - Dicarboxylic acid or derivatives - Pyrimidine - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - N-acyl-amine - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Tertiary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Urea - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic 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

Previous Back Next