Structure Information
Structure

Compound Identification

SMILES

Cl.COC1=CC(CC(=O)N2CCN(CCCCOC3=CC=CC=C3C3(C(C)C)C(=O)N(C)C4=CC=CC=C34)CC2)=CC(OC)=C1OC

InChIKey

InChIKey=SMWNEMRREXBKRS-UHFFFAOYSA-N

Formula

C37H48ClN3O6

Mass

666.26

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylacetamides

Intermediate Tree Nodes

Not available

Direct Parent

Phenylacetamides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenylacetamide - Indole or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - N-alkylpiperazine - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Lactam - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Azacycle - Ether - Organoheterocyclic compound - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Hydrochloride - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.

External Descriptors

Not available

Previous Back Next