Compound Identification
SMILES
CCCN1CCN(CC1)C(=O)COC1=CC=C(OC(F)(F)F)C=C1
InChIKey
InChIKey=PRSHMMMVRIEECP-UHFFFAOYSA-N
Formula
C16H21F3N2O3
Mass
346.35
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 N-alkylpiperazines Alkyl aryl ethers Tertiary carboxylic acid amides Trihalomethanes Trialkylamines Amino acids and derivatives Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - N-alkylpiperazine - 1,4-diazinane - Monocyclic benzene moiety - Piperazine - Tertiary carboxylic acid amide - Amino acid or derivatives - Trihalomethane - Carboxamide group - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organofluoride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Halomethane - Carbonyl group - Organic oxide - Organic oxygen compound - Amine - Alkyl halide - Alkyl fluoride - 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