Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(CC(=O)N1CCOCC1)C(=O)NC(CNC1=CC=C(OC(F)(F)F)C=C1)C(C)C

InChIKey

InChIKey=FBLAHLSPEPOPEB-UHFFFAOYSA-N

Formula

C27H34F3N3O5

Mass

537.58

Export to:

JSON SDF CSV

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 - Anisole - Phenol ether - Aniline or substituted anilines - Phenylalkylamine - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Fatty amide - Morpholine - N-acyl-amine - Oxazinane - Fatty acyl - Tertiary carboxylic acid amide - Trihalomethane - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Tertiary amine - Oxacycle - Secondary amine - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organic nitrogen compound - Organic oxide - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Alkyl halide - Alkyl fluoride - Halomethane - 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

Previous Back Next