Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(CC1C1=C(ON=C1C)C1=CC=C(Br)C=C1)C(C(N)=O)C1=CC=CC=C1

InChIKey

InChIKey=WCEDJSRXWZOEFL-UHFFFAOYSA-N

Formula

C23H21BrN2O4

Mass

469.335

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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 - 4-cyclopropylisoxazole - Cyclopropylisoxazole - Bromobenzene - Halobenzene - Fatty acid ester - Aryl bromide - Aryl halide - Fatty acyl - Cyclopropanecarboxylic acid or derivatives - Fatty amide - Azole - Heteroaromatic compound - Isoxazole - Methyl ester - Primary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - 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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