Compound Identification
SMILES
CC(=O)NC1=CC=C(OC(=O)CCC[N+](C)(C)CC2=CN=C(O2)[C@@](O)(C2CCCCC2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=UPPIWTFHJCTSLE-HKBQPEDESA-O
Formula
C31H40N3O5
Mass
534.676
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol esters
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol esters
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol esters
Alternative Parents
Acetanilides N-acetylarylamines Phenoxy compounds 2,5-disubstituted oxazoles Aralkylamines Fatty acid esters Tetraalkylammonium salts Tertiary alcohols Acetamides Heteroaromatic compounds Secondary carboxylic acid amides Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Azacyclic compounds Aromatic alcohols Organic oxides Carbonyl compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Acetanilide - Phenol ester - N-acetylarylamine - Anilide - Phenoxy compound - N-arylamide - 2,5-disubstituted 1,3-oxazole - Fatty acid ester - Aralkylamine - Monocyclic benzene moiety - Fatty acyl - Quaternary ammonium salt - Tertiary alcohol - Azole - Acetamide - Heteroaromatic compound - Oxazole - Tetraalkylammonium salt - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxygen compound - Amine - Alcohol - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic alcohol - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
External Descriptors
Not available