Compound Identification
SMILES
CCN(CC)C(=O)C(=C1\NC2=C(C)C=CC=C2\C\1=N/C1=CC=CC=C1C)\C1=CC=CC=C1
InChIKey
InChIKey=KNHSHCIAHIDWAU-CXALPGOUSA-N
Formula
C28H29N3O
Mass
423.56
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylacetamides
-
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
Indolines Toluenes Secondary alkylarylamines Vinylogous amides Tertiary carboxylic acid amides Secondary ketimines Azomethines Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylacetamide - Indole or derivatives - Dihydroindole - Secondary aliphatic/aromatic amine - Toluene - Azomethine - Vinylogous amide - Secondary ketimine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ketimine - Carboxylic acid derivative - Enamine - Azacycle - Organoheterocyclic compound - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Imine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organopnictogen compound - Amine - 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