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)[C@@H](O)CNCC1=CC(OC)=CC=C1

InChIKey

InChIKey=NXQNQLCXTJYHCH-CPCREDONSA-N

Formula

C34H43F2N3O5

Mass

611.731

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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 - Phenoxy compound - Anisole - Methoxybenzene - Benzoyl - Benzylamine - Phenylmethylamine - Phenol ether - Alkyl aryl ether - Aralkylamine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - 1,3-aminoalcohol - Tertiary carboxylic acid amide - Amino acid or derivatives - 1,2-aminoalcohol - 1,2-diol - Secondary carboxylic acid amide - Carboxamide group - Secondary alcohol - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Alcohol - Organooxygen compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - 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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