Compound Identification
SMILES
CCOC1=CC=C(C=C1)N(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)C1=CC(C)=CC=C1
InChIKey
InChIKey=NPINMOSXWSNZGJ-UHFFFAOYSA-N
Formula
C26H24N2O4
Mass
428.488
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
Phthalimides m-Toluamides Isoindoles Benzamides Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers N-substituted carboxylic acid imides Tertiary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Phthalimide - Isoindolone - Isoindoline - Isoindole - Isoindole or derivatives - Toluamide - M-toluamide - Benzoic acid or derivatives - Benzamide - Phenol ether - Phenoxy compound - Benzoyl - Toluene - Alkyl aryl ether - Carboxylic acid imide, n-substituted - Tertiary carboxylic acid amide - Carboxylic acid imide - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic 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