Compound Identification
SMILES
O=C(CN1CCCC1)NC1=CC=CC(NC(=O)C2=CC=C(NC(=O)NC3=CC=C(C=C3)C(=O)NC3=CC(NC(=O)CN4CCCC4)=CC=C3)C=C2)=C1
InChIKey
InChIKey=NUBIJYMSASCUHP-UHFFFAOYSA-N
Formula
C39H42N8O5
Mass
702.816
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Alpha amino acid amides N-phenylureas Benzamides N-arylamides Benzoyl derivatives N-alkylpyrrolidines Ureas Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Alpha-amino acid amide - Alpha-amino acid or derivatives - N-phenylurea - Benzamide - Benzoic acid or derivatives - Benzoyl - N-arylamide - N-alkylpyrrolidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Urea - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available