Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(N=CC2=CC=C(NC(C)=O)C=C2)=C(C)C=C1O

InChIKey

InChIKey=IJCIRMZRBXJGSI-UHFFFAOYSA-N

Formula

C19H22N2O2

Mass

310.397

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Monocyclic monoterpenoids Acetanilides Phenylpropanes N-acetylarylamines Cumenes Meta cresols Toluenes 1-hydroxy-2-unsubstituted benzenoids Acetamides Shiff bases Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Acetanilide - P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - N-acetylarylamine - Anilide - Cumene - Phenylpropane - M-cresol - N-arylamide - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Monocyclic benzene moiety - Benzenoid - Acetamide - Shiff base - Carboxamide group - Secondary carboxylic acid amide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Aldimine - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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