Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(C=C1)N1CCN(CC(=O)NC(=O)NC2=CC=CC=C2)CC1

InChIKey

InChIKey=KNTZZBSAKUFNIH-UHFFFAOYSA-N

Formula

C19H21FN4O2

Mass

356.401

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylureas

Intermediate Tree Nodes

Not available

Direct Parent

N-acyl-phenylureas

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acyl-phenylurea - N-arylpiperazine - Phenylpiperazine - N-piperazineacetamide - Alpha-amino acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - N-alkylpiperazine - Ureide - N-acyl urea - Halobenzene - Fluorobenzene - Piperazine - 1,4-diazinane - Aryl halide - Aryl fluoride - Dicarboximide - Urea - Tertiary aliphatic amine - Tertiary amine - Carbonic acid derivative - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl-phenylureas. These are urea derivatives where one nitrogen atom of the urea group is linked to a phenyl group and the other is acylated.

External Descriptors

Not available

Previous Back Next