Structure Information
Structure

Compound Identification

SMILES

CCCN(CCC)C(=O)C1=CC(C)=CC(=C1)C(=O)N[C@@H](CC1=CC(F)=CC(F)=C1)[C@@H](O)CCNC(=O)CCCN(C)C

InChIKey

InChIKey=DEASZBQRYQAOAK-VMPREFPWSA-N

Formula

C32H46F2N4O4

Mass

588.741

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Toluenes

Intermediate Tree Nodes

Toluamides - m-Toluamides

Direct Parent

N,N-dialkyl-m-toluamides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

N,n-dialkyl-m-toluamide - Amphetamine or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Fatty amide - Fatty acyl - N-acyl-amine - Tertiary carboxylic acid amide - Tertiary amine - Secondary carboxylic acid amide - Secondary alcohol - Tertiary aliphatic amine - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Alcohol - Organooxygen compound - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as n,n-dialkyl-m-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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