Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C=NC2=CC=C(NC(C)=O)C=C2)=C(OC)C=C1

InChIKey

InChIKey=BMAJDHSGCPRMFV-UHFFFAOYSA-N

Formula

C17H18N2O3

Mass

298.342

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Not available

Direct Parent

Acetanilides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Acetanilide - P-dimethoxybenzene - Dimethoxybenzene - N-acetylarylamine - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - N-arylamide - Alkyl aryl ether - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Shiff base - Ether - Carboxylic acid derivative - Aldimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group.

External Descriptors

Not available

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