Compound Identification
SMILES
OCC1=CC=C(C=C1)C1CC(CN(CC=C)C2CCCC2)OC(O1)C1=CC(NC(=O)CCCCCCC(O)=O)=CC=C1
InChIKey
InChIKey=YGHDBQPDAJMYFU-UHFFFAOYSA-N
Formula
C34H46N2O6
Mass
578.75
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Anilides
Alternative Parents
N-arylamides Medium-chain fatty acids Benzyl alcohols Hydroxy fatty acids Amino fatty acids Heterocyclic fatty acids Aralkylamines 1,3-dioxanes Fatty amides Trialkylamines Secondary carboxylic acid amides Amino acids Oxacyclic compounds Acetals Monocarboxylic acids and derivatives Carboxylic acids Aromatic alcohols Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - Benzyl alcohol - Medium-chain fatty acid - N-arylamide - Amino fatty acid - Heterocyclic fatty acid - Hydroxy fatty acid - Aralkylamine - Meta-dioxane - Fatty amide - Fatty acyl - Amino acid or derivatives - Carboxamide group - Amino acid - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Oxacycle - Acetal - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Primary alcohol - Organic oxide - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organopnictogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic alcohol - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available