Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(=O)N1C(CSC1C1CCCCC1)C(=O)NC1=CC(C)=C(C)C=C1

InChIKey

InChIKey=YUYPQHWIDWBSRP-UHFFFAOYSA-N

Formula

C26H32N2O2S

Mass

436.61

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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 - Alpha-amino acid or derivatives - Benzamide - Benzoic acid or derivatives - Anilide - O-xylene - Xylene - Benzoyl - N-arylamide - Tertiary carboxylic acid amide - Thiazolidine - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Dialkylthioether - Hemithioaminal - Thioether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - 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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