Structure Information
Structure

Compound Identification

SMILES

C[NH+]1CCN(CC1)C(=O)C1=CC(C)=CC(F)=C1F

InChIKey

InChIKey=WKQXNGHNZXLPNF-UHFFFAOYSA-O

Formula

C13H17F2N2O

Mass

255.288

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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 heteromonocyclic compounds

Substituents

N,n-dialkyl-m-toluamide - 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Halobenzene - Fluorobenzene - N-methylpiperazine - N-alkylpiperazine - Aryl halide - Aryl fluoride - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Quaternary ammonium salt - Vinylogous halide - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organooxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic cation - Aromatic heteromonocyclic 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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