Structure Information
Structure

Compound Identification

SMILES

CCCCC(OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC)C(=O)NC1=CC(O)=C(NC(=O)NC2=CC=C(C=C2)C#N)C=C1N

InChIKey

InChIKey=WCIDAKUHZNYJGA-UHFFFAOYSA-N

Formula

C36H47N5O4

Mass

613.803

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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 homomonocyclic compounds

Substituents

N-phenylurea - 2'-aminoanilide - Phenylpropane - Anilide - Phenol ether - Phenoxy compound - N-arylamide - Aniline or substituted anilines - P-aminophenol - Benzonitrile - Aminophenol - Alkyl aryl ether - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Fatty acyl - Monosaccharide - Fatty amide - Urea - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxylic acid derivative - Ether - Carbonitrile - Nitrile - Primary amine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Cyanide - 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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