Compound Identification
SMILES
CC(C)(C(N)=O)C1=CC=C(C=C1)C(=O)NCCC1=CC2=C(C=C1)N=CC2=C(N)N
InChIKey
InChIKey=GKJRKPPDZNMMEO-UHFFFAOYSA-N
Formula
C22H25N5O2
Mass
391.475
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylacetamides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylacetamides
Intermediate Tree Nodes
Not available
Direct Parent
Phenylacetamides
Alternative Parents
Phenylpropanes Indoles and derivatives Benzamides Benzoyl derivatives Secondary carboxylic acid amides Primary carboxylic acid amides Ketene acetals Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Imines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylacetamide - Benzamide - Benzoic acid or derivatives - Indole or derivatives - Phenylpropane - Benzoyl - Carboxamide group - Ketene acetal or derivatives - Primary carboxylic acid amide - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors
Not available