Compound Identification
SMILES
CC(C)CN(C)C(=O)COC1=CC=C(C=C1)C1=C\C(NC(=O)N1)=C1\C=CC(=O)C(C)=C1
InChIKey
InChIKey=FMEUCOUBRRSLND-DYTRJAOYSA-N
Formula
C24H27N3O4
Mass
421.497
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds P-quinomethanes Pyrimidones Alkyl aryl ethers Hydropyrimidines Tertiary carboxylic acid amides Ureas Tertiary amines Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - P-quinomethane - Phenol ether - Quinomethane - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - Pyrimidine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ketone - Cyclic ketone - Urea - Tertiary amine - Ether - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organooxygen compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available