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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Peptidomimetics
- Subclass Aromatic urea oligo- and polyamides
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Class
Peptidomimetics
-
Superclass
Organic acids and derivatives
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
N-phenylureas Diaminotoluenes Organic carbonic acids and derivatives Dialkyl ethers Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
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