Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CN(CCC2=CNC3=CC=CC=C23)C(=O)CN(CC(C)C)C(=O)NC2=C(F)C=C(F)C=C2)C=C1

InChIKey

InChIKey=YVFYEXCTCIMHCU-UHFFFAOYSA-N

Formula

C32H36F2N4O4

Mass

578.661

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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-phenylureas

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-alkylindole - Dimethoxybenzene - Alpha-amino acid or derivatives - O-dimethoxybenzene - N-phenylurea - Indole - Indole or derivatives - Methoxybenzene - Anisole - Phenoxy compound - Phenol ether - Fluorobenzene - Alkyl aryl ether - Halobenzene - Substituted pyrrole - Aryl halide - Aryl fluoride - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrole - Carboxamide group - Urea - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.

External Descriptors

Not available

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