Compound Identification
SMILES
CCC(=O)C1=C(C=CC(=C1)C1=CC(C(=O)NC2=CC=C(OC3=CC=C(NC)C=C3)C=C2)=C(C=C1)C(O)=O)C(O)=O
InChIKey
InChIKey=JUCLSSJUYSKHNM-UHFFFAOYSA-N
Formula
C31H26N2O7
Mass
538.556
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
Alkyl-phenylketones Diphenylethers Biphenyls and derivatives Diarylethers Benzamides Benzoic acids Phenylpropanes Phenylalkylamines Aniline and substituted anilines Benzoyl derivatives Aryl alkyl ketones Phenol ethers Phenoxy compounds Secondary alkylarylamines Amino acids Secondary carboxylic acid amides Carboxylic acids Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Diphenylether - Alkyl-phenylketone - Biphenyl - Diaryl ether - Benzamide - Benzoic acid or derivatives - Benzoic acid - Phenylpropane - Phenylketone - Phenylalkylamine - Aniline or substituted anilines - Aryl alkyl ketone - Aryl ketone - Benzoyl - Phenoxy compound - Phenol ether - Secondary aliphatic/aromatic amine - Amino acid or derivatives - Amino acid - Secondary carboxylic acid amide - Ketone - Carboxamide group - Ether - Carboxylic acid derivative - Carboxylic acid - Secondary amine - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organooxygen compound - Organic oxide - Hydrocarbon derivative - 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