Compound Identification
SMILES
COC1=C(C=C(NC(=O)C2=CC=C(C=C2)C2=CC(NC(C)=O)=CC=C2)C=C1)C1CCN(CC1)C1CCCC1
InChIKey
InChIKey=YEOLFRCUZVSBPL-UHFFFAOYSA-N
Formula
C32H37N3O3
Mass
511.666
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
Biphenyls and derivatives Phenylpiperidines Acetanilides Benzamides Methoxyanilines N-acetylarylamines Methoxybenzenes Anisoles Benzoyl derivatives Phenoxy compounds Alkyl aryl ethers Aralkylamines Acetamides Secondary carboxylic acid amides Trialkylamines Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Biphenyl - Phenylpiperidine - Acetanilide - Benzamide - Benzoic acid or derivatives - N-acetylarylamine - Methoxyaniline - Phenoxy compound - Benzoyl - Anisole - N-arylamide - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Piperidine - Acetamide - Tertiary amine - Tertiary aliphatic amine - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Organic oxide - Carbonyl group - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - 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