Compound Identification
SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC1=CC(C)=C(NC(=O)C2=CC=CO2)C=C1
InChIKey
InChIKey=XPSMDVFIZFZVRN-UHFFFAOYSA-N
Formula
C23H24N2O4
Mass
392.455
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
2-furanilides Benzamides Diaminotoluenes Phenoxy compounds Phenol ethers 2-heteroaryl carboxamides Benzoyl derivatives Furoic acid and derivatives Alkyl aryl ethers Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Organic oxides Organonitrogen compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - 2-furanilide - Furanilide - Benzamide - Benzoic acid or derivatives - Diaminotoluene - Phenoxy compound - Benzoyl - 2-heteroaryl carboxamide - Phenol ether - Furoic acid or derivatives - Toluene - Alkyl aryl ether - Heteroaromatic compound - Furan - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Aromatic heteromonocyclic 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