Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=C(NC(=O)C2=CC(C)=C(C=C2)C2=CC=C(C=C2)C(=O)N(C)C)C=C1)N1CCN(C)CC1

InChIKey

InChIKey=ZBPQFVXTHDFONV-UHFFFAOYSA-N

Formula

C29H34N4O3

Mass

486.616

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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 heteromonocyclic compounds

Substituents

Benzanilide - Phenylpiperazine - N-arylpiperazine - Biphenyl - Aminophenyl ether - Methoxyaniline - Benzoic acid or derivatives - Toluamide - M-toluamide - Benzamide - Tertiary aliphatic/aromatic amine - Anisole - Aniline or substituted anilines - Dialkylarylamine - Phenoxy compound - Methoxybenzene - Benzoyl - Phenol ether - N-alkylpiperazine - N-methylpiperazine - Alkyl aryl ether - Toluene - Piperazine - 1,4-diazinane - Tertiary carboxylic acid amide - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic 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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