Structure Information
Structure

Compound Identification

SMILES

O.CC1=C(C=C(C=C1)C(=O)N1CC1)N(CCCl)CCCl

InChIKey

InChIKey=RRGCKMHKMCUKAH-UHFFFAOYSA-N

Formula

C14H20Cl2N2O2

Mass

319.23

Export to:

JSON SDF CSV

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 - Aminobenzamide - Aminobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Nitrogen mustard - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aminotoluene - Tertiary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Aziridine - Carboxylic acid derivative - Hydrocarbon derivative - Alkyl halide - Organohalogen compound - Alkyl chloride - Organic oxide - Organopnictogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Amine - 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

Previous Back Next