Structure Information
Structure

Compound Identification

SMILES

CN(C1CCCCC1)C(=O)C1=CC(C)=CC(OCCNC2=CC=NC=C2)=C1

InChIKey

InChIKey=RFUYQRXRYCBVSF-UHFFFAOYSA-N

Formula

C22H29N3O2

Mass

367.493

Export to:

JSON SDF CSV

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 - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Aminopyridine - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Pyridine - Heteroaromatic compound - Tertiary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Ether - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - 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

Previous Back Next