Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1NC(=O)C1=C(C)NC(C)=C(C1C1=CC=C(C=C1)C(C)C)C(=O)NC1=CC=CC=C1OC

InChIKey

InChIKey=UWJAZOIDZXXKIX-UHFFFAOYSA-N

Formula

C32H35N3O4

Mass

525.649

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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

Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Phenylpropane - Anilide - Methoxyaniline - Cumene - Methoxybenzene - Phenol ether - N-arylamide - Phenoxy compound - Anisole - Alkyl aryl ether - Dihydropyridine - Benzenoid - Hydropyridine - Monocyclic benzene moiety - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Secondary amine - Ether - Enamine - Organoheterocyclic compound - Secondary aliphatic amine - Azacycle - Carboxylic acid derivative - Organooxygen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - 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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