Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC2=C(C=C(C=C2)C(=O)NC(C)C2=CC=CC=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=NSYQGACOUZMAHJ-UHFFFAOYSA-N

Formula

C22H21N3O4

Mass

391.427

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Benzamides

Direct Parent

N-benzylbenzamides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

N-benzylbenzamide - Aminobenzamide - Aminobenzoic acid or derivatives - Aminophenyl ether - Methoxyaniline - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Anisole - Benzoyl - Alkyl aryl ether - Primary aromatic amine - C-nitro compound - Carboxamide group - Secondary carboxylic acid amide - Organic nitro compound - Amino acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Secondary amine - Organic oxygen compound - Amine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organic salt - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-benzylbenzamides. These are compounds containing a benzamide moiety that is N-linked to a benzyl group.

External Descriptors

Not available

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