Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC(=O)C(C)(C)C2=C(C=CC(=C2)C(=O)NCCN(C)C)[N+]([O-])=O)C=C1

InChIKey

InChIKey=UNNBJYHADYKPOD-UHFFFAOYSA-N

Formula

C22H28N4O5

Mass

428.489

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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 homomonocyclic compounds

Substituents

Phenylacetamide - Benzamide - Benzoic acid or derivatives - Methoxyaniline - Anilide - Nitrobenzene - Phenylpropane - Phenoxy compound - Nitroaromatic compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - N-arylamide - Alkyl aryl ether - Amino acid or derivatives - Organic nitro compound - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Carboxylic acid derivative - Ether - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Amine - Organic salt - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic 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

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