Compound Identification
SMILES
COC1=CC=CC=C1N1CCN(CC1)C(=O)C1=CC(NC(=O)C2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=LGMQUQFVKAGNFP-UHFFFAOYSA-N
Formula
C25H25N3O3
Mass
415.493
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
Phenylpiperazines N-arylpiperazines Methoxyanilines Benzamides Aminophenyl ethers Phenoxy compounds Methoxybenzenes Dialkylarylamines Benzoyl derivatives Anisoles Alkyl aryl ethers Tertiary carboxylic acid amides Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Phenylpiperazine - N-arylpiperazine - Aminophenyl ether - Methoxyaniline - Benzoic acid or derivatives - Benzamide - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Phenoxy compound - Benzoyl - Tertiary aliphatic/aromatic amine - Phenol ether - Anisole - Alkyl aryl ether - Piperazine - 1,4-diazinane - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Ether - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen 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