Structure Information
Structure

Compound Identification

SMILES

CCC(OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC)C(=O)NC1=CC(Cl)=C(NC(C)=O)C(NC(=O)C2=CC=CC=C2)=C1O

InChIKey

InChIKey=BUFGIEDKADABQR-UHFFFAOYSA-N

Formula

C35H44ClN3O5

Mass

622.2

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Aromatic anilides

Direct Parent

Benzanilides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Benzanilide - O-haloacetanilide - Haloacetanilide - Acetanilide - Phenylpropane - Benzoic acid or derivatives - N-acetylarylamine - Benzamide - 4-halophenol - Benzoyl - 4-chlorophenol - Phenol ether - Phenoxy compound - N-arylamide - Alkyl aryl ether - Phenol - Chlorobenzene - Halobenzene - Fatty amide - Fatty acyl - Aryl chloride - Aryl halide - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organochloride - Organohalogen compound - 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

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