Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CCNC(C)=O)C(N)=C1

InChIKey

InChIKey=LAFGAVCAKBTQNT-UHFFFAOYSA-N

Formula

C12H18N2O3

Mass

238.287

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Carboxylic acid derivatives

Intermediate Tree Nodes

Carboxylic acid amides - Acetamides

Direct Parent

N-acetyl-2-arylethylamines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

N-acetyl-2-arylethylamine - O-dimethoxybenzene - Dimethoxybenzene - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Secondary carboxylic acid amide - Ether - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acetyl-2-arylethylamines. These are compounds containing an acetamide group that is N-linked to an arylethylamine.

External Descriptors

Not available

Previous Back Next