Compound Identification
SMILES
COCCNC(=O)C1=C(C=CC(NC(=O)C2=CC=CC=C2OC)=C1)N1CCC(C)CC1
InChIKey
InChIKey=VKALRZOTLAPWEM-UHFFFAOYSA-N
Formula
C24H31N3O4
Mass
425.529
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
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Phenylpiperidines 2-aminobenzamides Anthranilamides Phenoxy compounds Methoxybenzenes Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Anisoles Alkyl aryl ethers Vinylogous amides Secondary carboxylic acid amides Amino acids and derivatives Dialkyl ethers Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Phenylpiperidine - Aminobenzamide - Anthranilamide - Aminobenzoic acid or derivatives - 2-aminobenzamide - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Piperidine - Vinylogous amide - Secondary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Dialkyl ether - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Amine - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen 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