Structure Information
Structure

Compound Identification

SMILES

OCC1=CC=C(C=C1)C1CC(CN2CCCCC2)OC(O1)C1=CC=C(NC(=O)C2=C(F)C(F)=C(F)C(F)=C2F)C=C1

InChIKey

InChIKey=SDFOLKSFWBIMEW-UHFFFAOYSA-N

Formula

C30H29F5N2O4

Mass

576.564

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Aromatic anilides

Direct Parent

Benzanilides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzanilide - 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Benzyl alcohol - Fluorobenzene - Halobenzene - Aralkylamine - Meta-dioxane - Aryl fluoride - Aryl halide - Piperidine - Vinylogous halide - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Acetal - Carboxylic acid derivative - Oxacycle - Aromatic alcohol - Organooxygen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - Primary alcohol - Hydrocarbon derivative - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.

External Descriptors

Not available

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