Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC(C(=O)N2CCN(CC(=O)N3CCCC3)CC2)=C1[N+]([O-])=O

InChIKey

InChIKey=NQIKDSKLNNSLCR-UHFFFAOYSA-N

Formula

C18H24N4O4

Mass

360.414

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 - Alpha-amino acid or derivatives - N-piperazineacetamide - Nitrobenzene - Benzamide - Benzoic acid or derivatives - Nitrotoluene - Nitroaromatic compound - Benzoyl - N-acylpyrrolidine - N-alkylpiperazine - Piperazine - 1,4-diazinane - Tertiary carboxylic acid amide - Pyrrolidine - Carboxamide group - Organic nitro compound - C-nitro compound - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic salt - Organic oxygen compound - Amine - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen 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

Previous Back Next