Compound Identification
SMILES
CC(C)COC1=CC=C(C=C1)C(=O)NC1=CC=C(OC[C@@H]2CCCN3CCCC[C@H]23)C=C1
InChIKey
InChIKey=AHXPSEOUFHLXSS-BKMJKUGQSA-N
Formula
C27H36N2O3
Mass
436.596
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
Lupinine-type alkaloids Quinolizines Quinolizidines Benzamides Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers Piperidines Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Lupinine - Quinolizidine - Quinolizine - Benzamide - Benzoic acid or derivatives - Alkaloid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Piperidine - Tertiary amine - Tertiary aliphatic amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Amine - 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