Compound Identification
SMILES
CCCOC(=O)C1=CC=C(NC(=O)C2=CC=C(C=C2)N2C(=O)C3C(C4C=CC3C3CC43)C2=O)C=C1
InChIKey
InChIKey=UGFHVYFTQTZOJQ-UHFFFAOYSA-N
Formula
C28H26N2O5
Mass
470.525
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
Acylaminobenzoic acid and derivatives Phenylpyrrolidines Benzoic acid esters Isoindolones Benzamides Benzoyl derivatives N-substituted carboxylic acid imides Pyrrolidine-2-ones Dicarboximides Pyrroles Lactams Carboxylic acid esters Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Acylaminobenzoic acid or derivatives - 1-phenylpyrrolidine - Benzoate ester - Isoindolone - Benzamide - Benzoic acid or derivatives - Isoindoline - Isoindole or derivatives - Benzoyl - 2-pyrrolidone - Pyrrolidone - Carboxylic acid imide, n-substituted - Pyrrolidine - Dicarboximide - Carboxylic acid imide - Pyrrole - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Lactam - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic 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