Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(NC(=O)C2=CC=C(C=C2)N2C(=O)N3CCC4=C(NC5=C4C=C(OC)C=C5)C3(C)C2=O)C=C1

InChIKey

InChIKey=ZDSPRGNZBZWPGQ-UHFFFAOYSA-N

Formula

C30H28N4O5

Mass

524.577

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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 heteropolycyclic compounds

Substituents

Benzanilide - Pyridoindole - 3-phenylhydantoin - Acylaminobenzoic acid or derivatives - Beta-carboline - Phenylimidazolidine - Hydantoin - Alpha-amino acid or derivatives - 3-alkylindole - Indole or derivatives - Indole - Benzamide - Benzoic acid or derivatives - Phenol ether - Anisole - Phenoxy compound - Benzoyl - Ureide - N-acyl urea - Alkyl aryl ether - Imidazolidinone - Heteroaromatic compound - Imidazolidine - Pyrrole - Dicarboximide - Urea - Carboxamide group - Carbonic acid derivative - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organopnictogen compound - Organonitrogen compound - Aromatic heteropolycyclic 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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