Structure Information
Structure

Compound Identification

SMILES

CCCN(CCC)C(=O)C1=CC(C(=O)N[C@@H](CC(C)C)[C@@H](O)[C@H](O)CC(=O)NCC(C)C)=C(C)C=C1

InChIKey

InChIKey=MUDKRJKKKBBBGO-BFLUCZKCSA-N

Formula

C28H47N3O5

Mass

505.7

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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 homomonocyclic compounds

Substituents

N,n-dialkyl-p-toluamide - Benzamide - Benzoic acid or derivatives - O-toluamide - Benzoyl - Fatty amide - N-acyl-amine - Fatty acyl - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Secondary alcohol - 1,2-diol - Carboxamide group - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Alcohol - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic 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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