Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DGYZBMMOVGHABN-UHFFFAOYSA-N

Formula

C27H34F3N3O4

Mass

521.581

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Phenylacetamide - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Phenylalkylamine - Toluene - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Fatty amide - Morpholine - Fatty acyl - N-acyl-amine - Benzenoid - Oxazinane - Tertiary carboxylic acid amide - Trihalomethane - Carboxamide group - Amino acid or derivatives - Tertiary amine - Secondary carboxylic acid amide - Secondary amine - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Dialkyl ether - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Organohalogen compound - Halomethane - Carbonyl group - Organofluoride - Alkyl fluoride - Organic nitrogen compound - Organic oxide - Alkyl halide - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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