Compound Identification
SMILES
COC1=C(NC(C)C(OC(=O)C2=CC=CC=C2)C2=CC=CC=C2)C=CC(NC(=O)C2=CC=CC=C2)=C1
InChIKey
InChIKey=LVHPLJQBRQXWOM-UHFFFAOYSA-N
Formula
C30H28N2O4
Mass
480.564
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 Phenylalkylamines Benzoyl derivatives Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Secondary alkylarylamines Secondary carboxylic acid amides Amino acids and derivatives Carboxylic acid esters Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Benzoate ester - Benzyloxycarbonyl - Benzamide - Benzoic acid or derivatives - Aminophenyl ether - Phenylpropane - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aniline or substituted anilines - Phenylalkylamine - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxylic acid ester - Carboxamide group - Secondary amine - Ether - Carboxylic acid derivative - Organic oxygen compound - Organonitrogen compound - Amine - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen 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