Compound Identification
SMILES
COC(=O)C1=COC(CN(C2CC2)C(=O)COCC2=CC=CC=C2)=N1
InChIKey
InChIKey=FGZMTELHQRPHMU-UHFFFAOYSA-N
Formula
C18H20N2O5
Mass
344.367
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
2,4-disubstituted oxazoles Tertiary carboxylic acid amides Methyl esters Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - 2,4-disubstituted 1,3-oxazole - Azole - Heteroaromatic compound - Oxazole - Tertiary carboxylic acid amide - Methyl ester - Carboxamide group - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available