Structure Information
Structure

Compound Identification

SMILES

COC1=C(NC(=O)NC2=CC=CC=C2C)C=CC(CC(=O)N(CCC2CCN(CC(O)=O)CC2)CC2=CC=CC=C2)=C1

InChIKey

InChIKey=BPGPYXZXPYJQAC-UHFFFAOYSA-N

Formula

C33H40N4O5

Mass

572.706

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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

Alpha-amino acid - Alpha-amino acid or derivatives - N-phenylurea - Phenylacetamide - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Toluene - Piperidine - Tertiary carboxylic acid amide - Urea - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Amino acid - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Amine - Organopnictogen compound - Organic oxygen 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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