Compound Identification
SMILES
CC1=CC=C(C=C1)C(N)=[NH+]OC(=O)COC1=CC=CC=C1C
InChIKey
InChIKey=NNMDOTQNJMDTPP-UHFFFAOYSA-O
Formula
C17H19N2O3
Mass
299.349
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
Phenoxy compounds Phenol ethers Toluenes Alkyl aryl ethers Monocarboxylic acids and derivatives Carboximidamides Carboxamidines Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Carboximidamide - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic cation - 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