Compound Identification
SMILES
CN(C)C(=O)C(C(=O)NC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N
InChIKey
InChIKey=YBFLTLYXHHUBCB-UHFFFAOYSA-N
Formula
C24H24N4O3
Mass
416.481
Taxonomic Classification
Taxonomy Tree
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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
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Phenylacetamides Monocyclic monoterpenoids Aromatic monoterpenoids Benzamides N-arylamides Benzoyl derivatives Aniline and substituted anilines 1,3-dicarbonyl compounds Tertiary carboxylic acid amides Secondary carboxylic acid amides Amino acids and derivatives Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Phenylacetamide - Benzamide - Benzoic acid or derivatives - N-arylamide - Aniline or substituted anilines - Benzoyl - 1,3-dicarbonyl compound - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Primary amine - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic homomonocyclic 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