Compound Identification
SMILES
COC1=C(NC(C)C(OC(=O)C2=CC=CC=C2)C2=CC=C(C)C=C2)C=CC(NC(=O)C2=CC=CC=C2)=C1
InChIKey
InChIKey=XWZANHBTSPCDBA-UHFFFAOYSA-N
Formula
C31H30N2O4
Mass
494.591
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
Benzoic acid esters Benzyloxycarbonyls Aminophenyl ethers Benzamides Phenylpropanes Methoxyanilines Anisoles Benzoyl derivatives Phenylalkylamines Phenoxy compounds Methoxybenzenes Toluenes Secondary alkylarylamines Alkyl aryl ethers Amino acids and derivatives Carboxylic acid esters Secondary carboxylic acid amides Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Benzoate ester - Benzyloxycarbonyl - Benzamide - Benzoic acid or derivatives - Phenylpropane - Aminophenyl ether - Methoxyaniline - Anisole - Phenylalkylamine - Aniline or substituted anilines - Methoxybenzene - Phenol ether - Benzoyl - Phenoxy compound - Aralkylamine - Toluene - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxylic acid ester - Carboxamide group - Secondary amine - Ether - Carboxylic acid derivative - Organic nitrogen compound - Amine - Organooxygen compound - Organic oxygen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - 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