Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)C(=O)N1C2CCCC1C(=O)N(CCCCC1=CC=CC=C1)C=C2

InChIKey

InChIKey=VKODRVXQDDOQKA-UHFFFAOYSA-N

Formula

C29H34N2O6

Mass

506.599

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylbutylamines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylbutylamines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenylbutylamine - Phenylacetamide - Alpha-amino acid or derivatives - N-acyl-piperidine - Phenol ether - Phenoxy compound - Aryl ketone - Methoxybenzene - Benzoyl - Anisole - Alkyl aryl ether - Para-diazepine - Piperidine - Tertiary carboxylic acid amide - Ketone - Carboxamide group - Lactam - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.

External Descriptors

Not available

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