Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)NC1=CC=C(CN2C(=O)[C@@](O)([C@@H](C)\C=C\CC(=O)N3CC4=CC=CC=C4C[C@H]3CO)C3=C2C=CC(=C3)[N+]([O-])=O)C=C1

InChIKey

InChIKey=AYHJYVIYLBJSDJ-VLCYHTIRSA-N

Formula

C39H38N4O8

Mass

690.753

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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 - Tetrahydroisoquinoline - Indole or derivatives - Benzoic acid or derivatives - Benzamide - Benzoyl - Methoxybenzene - Phenoxy compound - Phenol ether - Anisole - Nitroaromatic compound - Alkyl aryl ether - Tertiary carboxylic acid amide - Tertiary alcohol - Organic nitro compound - Carboxamide group - Lactam - C-nitro compound - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic salt - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Alcohol - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary alcohol - Organic zwitterion - 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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