Compound Identification
SMILES
CCOC(=O)COC1=CC=C(C=C1)C(CC)C(C)NCCC(=O)C(C)(C)C
InChIKey
InChIKey=WERLAYIQRXCTFE-UHFFFAOYSA-N
Formula
C22H35NO4
Mass
377.525
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
Amphetamines and derivatives Phenylpropanes Phenoxy compounds Phenol ethers Aralkylamines Alkyl aryl ethers Beta-amino ketones Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Dialkylamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxyacetate - Amphetamine or derivatives - Phenylpropane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aralkylamine - Beta-aminoketone - Amino acid or derivatives - Carboxylic acid ester - Ketone - Carboxylic acid derivative - Secondary amine - Secondary aliphatic amine - Ether - Monocarboxylic acid or derivatives - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic 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