Compound Identification
SMILES
CCOC1=CC=C(NC(=O)C2=CC=C(NC(=O)CNC3=C(C)C=CC=C3C)C=C2)C=C1
InChIKey
InChIKey=XQGIYCXRTGVQIE-UHFFFAOYSA-N
Formula
C25H27N3O3
Mass
417.509
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 Alpha amino acid amides Benzamides m-Xylenes Aniline and substituted anilines Benzoyl derivatives N-arylamides Phenol ethers Phenoxy compounds Phenylalkylamines Alkyl aryl ethers Secondary alkylarylamines Secondary carboxylic acid amides Hydrocarbon derivatives Organic oxides Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Acylaminobenzoic acid or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzamide - Benzoic acid or derivatives - Phenoxy compound - M-xylene - Benzoyl - Phenol ether - N-arylamide - Aniline or substituted anilines - Phenylalkylamine - Xylene - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Secondary amine - Ether - Carboxylic acid derivative - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Organic oxide - 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