Compound Identification
SMILES
CC1=CC(OCC(=O)NCCCN2CCN(CCCNC(=O)COC3=CC(C)=C(Br)C(C)=C3)CC2)=CC(C)=C1Br
InChIKey
InChIKey=ZDFIJSGAEAFUTG-UHFFFAOYSA-N
Formula
C30H42Br2N4O4
Mass
682.498
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
m-Xylenes Phenoxy compounds N-alkylpiperazines Bromobenzenes Alkyl aryl ethers Aryl bromides Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenol ether - Phenoxy compound - Xylene - M-xylene - Halobenzene - Bromobenzene - Alkyl aryl ether - N-alkylpiperazine - Piperazine - 1,4-diazinane - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Azacycle - Organic nitrogen compound - Organohalogen compound - Organobromide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - 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