Structure Information
Structure

Compound Identification

SMILES

COCCOC(NC(=O)C1=CC(C)=CC=C1)=NCCN1CCCCC1

InChIKey

InChIKey=SQTKNYPPVKRNFB-UHFFFAOYSA-N

Formula

C19H29N3O3

Mass

347.459

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Benzoic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzoic acid or derivatives - M-toluamide - Toluamide - Benzoyl - Toluene - Piperidine - Amino acid or derivatives - Isourea - Tertiary amine - Tertiary aliphatic amine - Carboximidic acid derivative - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring.

External Descriptors

Not available

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