Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC)C=C(C=C1)N(C1CCN(CCC2=CC(OC)=C(OC)C=C2)CC1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=LJGBADVEGOHZPU-UHFFFAOYSA-N

Formula

C32H39N3O7

Mass

577.678

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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 - O-dimethoxybenzene - Dimethoxybenzene - Benzamide - Benzoic acid or derivatives - Nitrobenzene - Phenethylamine - Phenoxy compound - Nitroaromatic compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aralkylamine - Piperidine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - C-nitro compound - Tertiary amine - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Carboxylic acid derivative - Ether - Organic 1,3-dipolar compound - Organic oxoazanium - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Organic salt - Organic cation - 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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