Compound Identification
SMILES
CCCC1=NN(C)C2C1N=C(CCC)N(CCOC1=CC=C(C[C@H](OC3=CC=CC=C3)C(O)=O)C=C1)C2=O
InChIKey
InChIKey=IQNKFMGGZXLIKV-NNTRXQOJSA-N
Formula
C29H36N4O5
Mass
520.63
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
Phenylpropanoic acids Alpha amino acids and derivatives Pyrazolopyrimidines Phenoxy compounds Phenol ethers Alkyl aryl ethers Hydropyrimidines Pyrazolines Pyrazoles N-alkylated hydrazones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboxamidines Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxyacetate - 3-phenylpropanoic-acid - Alpha-amino acid or derivatives - Pyrazolopyrimidine - Phenoxy compound - Phenol ether - Alkyl aryl ether - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Pyrimidine - Pyrazole - Pyrazoline - N-alkylated hydrazone - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Carboxylic acid - Ether - Hydrazone - Monocarboxylic acid or derivatives - Azacycle - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - 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