Compound Identification
SMILES
CCOC(=O)C1=C(N=NN1CC1=CC=C(OC)C=C1)C(=O)C1=C(N)C(NC(=O)C2=CC=CC=C2)=C(OCCCCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=FQPUFOOLJNAWCK-UHFFFAOYSA-N
Formula
C37H37N5O6
Mass
647.732
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
Aryl-phenylketones Aminophenyl ethers Benzamides Phenoxy compounds Aniline and substituted anilines Methoxybenzenes Anisoles Benzoyl derivatives Alkyl aryl ethers Vinylogous amides Triazoles Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Carboxylic acid esters Azacyclic compounds Organic oxides Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Aryl-phenylketone - Benzamide - Benzoic acid or derivatives - Aminophenyl ether - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aryl ketone - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Heteroaromatic compound - Vinylogous amide - Azole - 1,2,3-triazole - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Ketone - Secondary carboxylic acid amide - Ether - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Primary amine - 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