Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCC2=CC=CC=C2)C=CC(CNC(=O)C2=CC(=C(F)C=C2)[N+]([O-])=O)=C1

InChIKey

InChIKey=SCGPPOALKGKTAK-UHFFFAOYSA-N

Formula

C22H19FN2O5

Mass

410.401

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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 - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Nitrobenzene - Anisole - Phenoxy compound - Nitroaromatic compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organic nitro compound - 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 - Carboxylic acid derivative - Ether - Organic salt - Organic nitrogen compound - Organic oxide - Organohalogen compound - Organofluoride - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Hydrocarbon derivative - 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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