Structure Information
Structure

Compound Identification

SMILES

COC1=C(CN2CCN(CC2)C(=O)CC2=CC=C(C=C2)[N+]([O-])=O)C=C(F)C=C1

InChIKey

InChIKey=VNHMTJWHOFPRSU-UHFFFAOYSA-N

Formula

C20H22FN3O4

Mass

387.411

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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 heteromonocyclic compounds

Substituents

Phenylacetamide - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Anisole - Benzylamine - Methoxybenzene - Phenol ether - Phenylmethylamine - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aralkylamine - N-alkylpiperazine - Aryl fluoride - Aryl halide - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Amino acid or derivatives - Organic nitro compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organic oxoazanium - Azacycle - Ether - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Carbonyl group - Organic oxide - Amine - Organic nitrogen compound - Organooxygen compound - Organic cation - Aromatic heteromonocyclic 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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