Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(N)=[NH+]OC(=O)COC1=CC=CC(C)=C1
InChIKey
InChIKey=QYDMKKRITUAQJB-UHFFFAOYSA-O
Formula
C18H21N2O5
Mass
345.374
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
Dimethoxybenzenes Phenoxy compounds Anisoles 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 - Dimethoxybenzene - O-dimethoxybenzene - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Toluene - Carboxylic acid amidine - Carboximidamide - Carboxylic acid derivative - Amidine - Ether - Monocarboxylic acid or derivatives - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - 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