Compound Identification
SMILES
C1CN=C(N1)C1COC2=CC=CC=C2O1.CCN(CC)C(=O)[C@]1(C[C@H]1CN)C1=CC=CC=C1
InChIKey
InChIKey=GGBCXOKXXLVZCN-NQQJLSKUSA-N
Formula
C26H34N4O3
Mass
450.583
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
Benzo-1,4-dioxanes Alkyl aryl ethers Aralkylamines Para dioxins Imidolactams Cyclopropanecarboxylic acids and derivatives Tertiary carboxylic acid amides Imidazolines Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboximidamides Carboxamidines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Monoalkylamines Organic oxides
Molecular Framework
Not available
Substituents
Benzo-1,4-dioxane - Benzodioxane - Phenylacetamide - Alkyl aryl ether - Aralkylamine - Cyclopropanecarboxylic acid or derivatives - Imidolactam - Para-dioxin - 2-imidazoline - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Amidine - Carboxylic acid amidine - Oxacycle - Carboxylic acid derivative - Azacycle - Ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary amine - Organic nitrogen 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