Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(CN(C)CC(=O)NC2=CC=CC=C2[N+]([O-])=O)C=C1

InChIKey

InChIKey=GNHUOVCXEBQERH-UHFFFAOYSA-N

Formula

C19H23N3O3

Mass

341.411

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Alpha-amino acid amide - P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Cumene - Nitrobenzene - Phenylpropane - Anilide - Nitroaromatic compound - N-arylamide - Benzylamine - Phenylmethylamine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Organic nitro compound - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Organic zwitterion - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Organic salt - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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