Compound Identification
SMILES
CCCC(COC(=O)CC1=CC(C(=O)N(C)C)=C(NC(=O)C2=CC=CC=C2C2=CC=C(C=C2)C(F)(F)F)C=C1)(C(=O)OCC)C(=O)OCC
InChIKey
InChIKey=QJAXNITURXHNKQ-UHFFFAOYSA-N
Formula
C36H39F3N2O8
Mass
684.709
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
Biphenyls and derivatives Trifluoromethylbenzenes Tricarboxylic acids and derivatives Benzamides Benzoyl derivatives Fatty acid esters Vinylogous amides Tertiary carboxylic acid amides Amino acids and derivatives Tertiary amines Secondary carboxylic acid amides Carboxylic acid esters Organofluorides Carbonyl compounds Alkyl fluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Biphenyl - Trifluoromethylbenzene - Benzamide - Benzoic acid or derivatives - Tricarboxylic acid or derivatives - Benzoyl - Fatty acid ester - Fatty acyl - Vinylogous amide - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Carboxylic acid derivative - Alkyl halide - Alkyl fluoride - Organohalogen compound - Organofluoride - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Amine - Organooxygen 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