Compound Identification
SMILES
CC(C)C1=C(OCCCN2C(CCNC(C)=O)=NC3=CC=CC=C23)C=C(C)C=C1
InChIKey
InChIKey=JUFHBNXSOUVUOI-UHFFFAOYSA-N
Formula
C24H31N3O2
Mass
393.531
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
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Class
Carboxylic acids and derivatives
-
Subclass
Carboxylic acid derivatives
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Level 5
Carboxylic acid amides
-
Level 6
Acetamides
- Level 7 N-acetyl-2-arylethylamines
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Level 6
Acetamides
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Level 5
Carboxylic acid amides
-
Subclass
Carboxylic acid derivatives
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Carboxylic acid derivatives
Intermediate Tree Nodes
Carboxylic acid amides - Acetamides
Direct Parent
N-acetyl-2-arylethylamines
Alternative Parents
Aromatic monoterpenoids Bicyclic monoterpenoids Benzimidazoles Phenylpropanes Cumenes Phenoxy compounds Phenol ethers Toluenes Alkyl aryl ethers N-substituted imidazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-acetyl-2-arylethylamine - P-cymene - Aromatic monoterpenoid - Monoterpenoid - Bicyclic monoterpenoid - Cumene - Benzimidazole - Phenylpropane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - N-substituted imidazole - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azole - Imidazole - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Ether - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-acetyl-2-arylethylamines. These are compounds containing an acetamide group that is N-linked to an arylethylamine.
External Descriptors
Not available