Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CN2CC(C)C(=O)NC2=O)C=C1

InChIKey

InChIKey=QASUMVLHEFKLNM-UHFFFAOYSA-N

Formula

C13H16N2O3

Mass

248.282

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes Pyrimidones N-acyl ureas Alkyl aryl ethers Diazinanes Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Methoxybenzene - Anisole - Ureide - Pyrimidone - N-acyl urea - Alkyl aryl ether - Pyrimidine - 1,3-diazinane - Monocyclic benzene moiety - Dicarboximide - Urea - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

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