Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(C=C1)N=C=O.CC1=C(C(O)=O)C(COC2CCCC(C2)OCCN(C2CCCC2)C(=O)NC2=CC=C(F)C=C2)=CC=C1

InChIKey

InChIKey=QOSBWFOQFSVYAG-UHFFFAOYSA-N

Formula

C36H41F2N3O6

Mass

649.736

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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

Not available

Substituents

N-phenylurea - Benzoic acid or derivatives - Benzoic acid - Benzylether - Benzoyl - Fluorobenzene - Halobenzene - Toluene - Aryl fluoride - Aryl halide - Amino acid or derivatives - Amino acid - Urea - Isocyanate - Tertiary amine - Organic 1,3-dipolar compound - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Amine - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Aromatic homomonocyclic 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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