Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C(=O)C(=C1\NC2=C(C)C=CC=C2\C\1=N/C1=CC=CC=C1C)\C1=CC=CC=C1

InChIKey

InChIKey=KNHSHCIAHIDWAU-CXALPGOUSA-N

Formula

C28H29N3O

Mass

423.56

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylacetamides

Intermediate Tree Nodes

Not available

Direct Parent

Phenylacetamides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenylacetamide - Indole or derivatives - Dihydroindole - Secondary aliphatic/aromatic amine - Toluene - Azomethine - Vinylogous amide - Secondary ketimine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ketimine - Carboxylic acid derivative - Enamine - Azacycle - Organoheterocyclic compound - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Imine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organopnictogen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.

External Descriptors

Not available

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