Compound Identification
SMILES
CC(C)OC1=CC=C(CC(=O)N(CC2=CC=C(F)C=C2)C2CCN(CCCN3C(=O)NC4=CC=CC=C34)CC2)C=C1
InChIKey
InChIKey=KCVGYOZVLGYCHT-UHFFFAOYSA-N
Formula
C33H39FN4O3
Mass
558.698
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
Benzimidazoles Phenol ethers Phenoxy compounds Alkyl aryl ethers Fluorobenzenes Piperidines N-substituted imidazoles Aryl fluorides Heteroaromatic compounds Tertiary carboxylic acid amides Amino acids and derivatives Ureas Trialkylamines Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylacetamide - Benzimidazole - Phenoxy compound - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - N-substituted imidazole - Piperidine - Heteroaromatic compound - Imidazole - Azole - Tertiary carboxylic acid amide - Carboxamide group - Urea - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Ether - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organohalogen compound - Organofluoride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen 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