Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)OC1=CC=C(CN2CCN(CC2)C(=O)NC2=CC=C(C=C2)C(=O)N2CCN(CC3=CC=C(OC(F)(F)F)C=C3)CC2)C=C1

InChIKey

InChIKey=XEONHUAJSRARSR-UHFFFAOYSA-N

Formula

C32H33F6N5O4

Mass

665.637

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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 heteromonocyclic compounds

Substituents

N-phenylurea - Benzamide - Benzoic acid or derivatives - Piperazine-1-carboxamide - Phenoxy compound - Phenol ether - Benzoyl - Benzylamine - Phenylmethylamine - Aralkylamine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Urea - Carboxamide group - Trihalomethane - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Amine - Alkyl halide - Alkyl fluoride - Carbonyl group - Hydrocarbon derivative - Halomethane - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic 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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