Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C(N)=O)=C1OCC1=CC(C(=O)N2CCN(CC2)C(=O)NC2=CC(C)=CC(C)=C2)=C(F)C=C1

InChIKey

InChIKey=KZONRXQBUWYKHA-UHFFFAOYSA-N

Formula

C29H31FN4O5

Mass

534.588

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-phenylureas

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-phenylurea - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Piperazine-1-carboxamide - Phenoxy compound - Anisole - M-xylene - Xylene - Methoxybenzene - Benzoyl - Phenol ether - Alkyl aryl ether - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Piperazine - 1,4-diazinane - Vinylogous halide - Tertiary carboxylic acid amide - Urea - Carboxamide group - Primary carboxylic acid amide - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organofluoride - Organohalogen 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

Previous Back Next