Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CC(=O)N[C@@H]2CCCC[C@H]2CN2CCCCC2)C=C1

InChIKey

InChIKey=YRZPVRATNJLFNR-AZUAARDMSA-N

Formula

C21H32N2O2

Mass

344.499

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 heteromonocyclic compounds

Substituents

Phenylacetamide - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Piperidine - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic 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