Compound Identification
SMILES
CCC(OC1=CC2=C(NN=C2NC(=O)NC(C)C)C=C1)C(=O)OC
InChIKey
InChIKey=MUWZUISRYSDHKM-UHFFFAOYSA-N
Formula
C16H22N4O4
Mass
334.376
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
Indazoles Phenol ethers Fatty acid esters Alkyl aryl ethers Imidolactams Pyrazoles Methyl esters Heteroaromatic compounds Ureas Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxyacetate - Benzopyrazole - Indazole - Phenol ether - Alkyl aryl ether - Fatty acid ester - Fatty acyl - Imidolactam - Azole - Heteroaromatic compound - Methyl ester - Pyrazole - Carboxylic acid ester - Urea - Monocarboxylic acid or derivatives - Azacycle - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - 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