Compound Identification
SMILES
CCOC(=O)C1=C(C)N(CC2=CC=C(C=C2)C(=O)NC2=CC=C(F)C=C2)C(=O)CC1C1=CC=C(C)C=C1
InChIKey
InChIKey=WBKCTCWJQVFLQI-UHFFFAOYSA-N
Formula
C30H29FN2O4
Mass
500.57
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
Benzamides Benzoyl derivatives Toluenes Tetrahydropyridines Fluorobenzenes Aryl fluorides Vinylogous amides Tertiary carboxylic acid amides Enoate esters Secondary carboxylic acid amides Lactams Azacyclic compounds Monocarboxylic acids and derivatives Carbonyl compounds Organic oxides Organofluorides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Benzamide - Benzoic acid or derivatives - Benzoyl - Halobenzene - Fluorobenzene - Tetrahydropyridine - Toluene - Aryl fluoride - Aryl halide - Hydropyridine - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Tertiary carboxylic acid amide - Enoate ester - Carboxylic acid ester - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxide - Aromatic heteromonocyclic 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