Structure Information
Structure

Compound Identification

SMILES

COC1=NC=C(C)C(NC2=NC=C(C(NC3=C(NC(=O)C(=C)C4=CC=CC=C4)C=C(OC(C)C(=O)N4CCN(CC4)C(C)=O)C=C3)=N2)C(F)(F)F)=C1

InChIKey

InChIKey=DHJYNSABOUFEAK-UHFFFAOYSA-N

Formula

C36H37F3N8O5

Mass

718.738

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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 - Anilide - Phenoxy compound - O-alkylpyrimidine - Polyhalopyridine - N-arylamide - Phenol ether - 2-halopyridine - Methylpyridine - Alkyl aryl ether - Fatty acyl - Imidolactam - Pyrimidine - Pyridine - Piperazine - N-acyl-amine - Fatty amide - 1,4-diazinane - Heteroaromatic compound - Acetamide - Tertiary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Secondary amine - Ether - Carboxylic acid derivative - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - 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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