Compound Identification
SMILES
CN(C)C1=CC=CC=C1C(=O)NC1CCC(CC1)OC1=CC=C(OC2=CC=C(C=C2)C(=O)NC2=CC=CC=C2C(O)=O)C=C1
InChIKey
InChIKey=UXJISCHHAZASCK-UHFFFAOYSA-N
Formula
C35H35N3O6
Mass
593.68
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
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Diphenylethers Diarylethers 2-aminobenzamides Anthranilamides Benzoic acids Aniline and substituted anilines Phenoxy compounds Benzoyl derivatives Dialkylarylamines Phenol ethers Alkyl aryl ethers Vinylogous amides Amino acids Secondary carboxylic acid amides Carboxylic acids Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Diphenylether - Diaryl ether - Aminobenzamide - Anthranilamide - Aminobenzoic acid or derivatives - 2-aminobenzamide - Benzamide - Benzoic acid or derivatives - Benzoic acid - Aniline or substituted anilines - Dialkylarylamine - Phenoxy compound - Tertiary aliphatic/aromatic amine - Phenol ether - Benzoyl - Alkyl aryl ether - Vinylogous amide - Amino acid - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Carboxylic acid - Ether - Hydrocarbon derivative - Organooxygen compound - Organic nitrogen compound - Amine - Organic oxide - Organic oxygen compound - Organonitrogen 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