Structure Information
Structure

Compound Identification

SMILES

CCCCOCCCNC(=O)NC1=C(C)C=CC(NC(=O)NC2=CC=CC=C2)=C1

InChIKey

InChIKey=KFBMVIBVULKCFC-UHFFFAOYSA-N

Formula

C22H30N4O3

Mass

398.507

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Peptidomimetics

Subclass

Aromatic urea oligo- and polyamides

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic urea oligo- and polyamides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Aromatic urea oligoamide fragment - N-phenylurea - Diaminotoluene - Benzenoid - Monocyclic benzene moiety - Carbonic acid derivative - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic urea oligo- and polyamides. These are peptide analogues containing at least one urea oligoamide fragment.

External Descriptors

Not available

Previous Back Next