Compound Identification
SMILES
[Br-].CCCCCCCCOC1=CC=CC=C1C(=O)NC1=CC=CC=C1C(=O)OCC[N+](C)(CC)CC
InChIKey
InChIKey=KWHIMJIUWUKJPB-UHFFFAOYSA-N
Formula
C29H43BrN2O4
Mass
563.577
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
-
Level 5
Aromatic anilides
- Level 6 Benzanilides
-
Level 5
Aromatic anilides
-
Subclass
Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Benzoic acid esters Benzamides Benzoyl derivatives Phenol ethers Phenoxy compounds Cholines Alkyl aryl ethers Tetraalkylammonium salts Vinylogous amides Carboxylic acid esters Secondary carboxylic acid amides Organic zwitterions Organic oxides Organic bromide salts Hydrocarbon derivatives Amines
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Benzoate ester - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Choline - Tetraalkylammonium salt - Vinylogous amide - Quaternary ammonium salt - Carboxylic acid ester - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic bromide salt - Organic nitrogen compound - Organic zwitterion - Organic salt - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available