Compound Identification
SMILES
COC1=C(NC(=O)C2=CC=CC=C2C2=CC=C(C)C=C2)C=CC(=C1)C(=O)N(C)C1=C(OCCCCCC(O)=O)C=C(C)C=C1
InChIKey
InChIKey=JNFUERYTVJOQLD-UHFFFAOYSA-N
Formula
C36H38N2O6
Mass
594.708
Taxonomic Classification
Taxonomy Tree
-
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
Biphenyls and derivatives Benzamides Methoxyanilines Anisoles Benzoyl derivatives Medium-chain fatty acids Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Toluenes Amino fatty acids Tertiary carboxylic acid amides Secondary carboxylic acid amides Carboxylic acids Monocarboxylic acids and derivatives Hydrocarbon derivatives Carbonyl compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Biphenyl - Benzamide - Methoxyaniline - Benzoic acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Benzoyl - Medium-chain fatty acid - Phenol ether - Alkyl aryl ether - Amino fatty acid - Toluene - Fatty acyl - Fatty acid - Tertiary carboxylic acid amide - Carboxamide group - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - 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