Structure Information
Structure

Compound Identification

SMILES

COc1ccc(cc1)-c1c(NC(C)=O)onc1-c1ccc(O)cc1O

InChIKey

InChIKey=DRZFBNMHSCHMTL-UHFFFAOYSA-N

Formula

C18H16N2O5

Mass

340.335

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

N-arylamides

Intermediate Tree Nodes

Not available

Direct Parent

N-acetylarylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acetylarylamine - Resorcinol - Phenol ether - Methoxybenzene - Phenoxy compound - Anisole - Phenol - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Isoxazole - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Oxacycle - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Carbonyl group - Organopnictogen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group.

External Descriptors

Not available

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