Structure Information
Structure

Compound Identification

SMILES

[Cl-].CC(C)([NH+]1CCCCC1)C(=NC(=O)CC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=DJRQCTIYWBSHKR-UHFFFAOYSA-N

Formula

C23H29ClN2O

Mass

384.95

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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 heteromonocyclic compounds

Substituents

Phenylacetamide - Phenylpropane - Piperidine - Secondary ketimine - Azomethine - N-acylimine - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aromatic heteromonocyclic 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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