Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=C(C=C1)C(=O)N1CCCN(CC2=CC=C(Cl)C=C2)CC1)[N+]([O-])=O

InChIKey

InChIKey=BMMAGYTZXZAFGW-UHFFFAOYSA-N

Formula

C20H22ClN3O3

Mass

387.86

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Toluenes

Intermediate Tree Nodes

Toluamides - p-Toluamides

Direct Parent

N,N-dialkyl-p-toluamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N,n-dialkyl-p-toluamide - Nitrobenzene - Benzoic acid or derivatives - Nitrotoluene - Benzamide - Phenylmethylamine - Benzylamine - Benzoyl - Nitroaromatic compound - Aralkylamine - 1,4-diazepane - Halobenzene - Chlorobenzene - Diazepane - Aryl chloride - Aryl halide - Tertiary carboxylic acid amide - C-nitro compound - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Organic nitro compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Organic oxygen compound - Organic salt - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n,n-dialkyl-p-toluamides. These are aromatic that contain a m-toluamide, where the carboxamide group is N- substituted with two alkyl chains.

External Descriptors

Not available

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