Compound Identification
SMILES
COC1=C(OCCN2CCCC2)C=CC(NC(=O)C2=C(N)C=C(OC3=CC=CC=C3)C=C2)=C1
InChIKey
InChIKey=CNHVHQJLWJENPY-UHFFFAOYSA-N
Formula
C26H29N3O4
Mass
447.535
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
Diphenylethers Diarylethers Aminobenzoic acids and derivatives Anthranilamides Methoxyanilines Anisoles Benzoyl derivatives Phenoxy compounds Methoxybenzenes Alkyl aryl ethers N-alkylpyrrolidines Vinylogous amides Secondary carboxylic acid amides Amino acids and derivatives Trialkylamines Azacyclic compounds Hydrocarbon derivatives Primary amines Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Diphenylether - Diaryl ether - Anthranilamide - Aminobenzoic acid or derivatives - Methoxyaniline - Benzamide - Benzoic acid or derivatives - Phenol ether - Aniline or substituted anilines - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Alkyl aryl ether - N-alkylpyrrolidine - Vinylogous amide - Pyrrolidine - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Ether - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic nitrogen compound - Primary amine - Organic oxygen 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