Compound Identification
SMILES
O=C(NC1=CC=CC=C1C(=O)N1CCN(CC1)C1=CC=CC=C1)C1=CC=CC=C1OC1=CC=CC=C1
InChIKey
InChIKey=TZNCLHRSILDWDF-UHFFFAOYSA-N
Formula
C30H27N3O3
Mass
477.564
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 Phenylpiperazines N-arylpiperazines Diarylethers Benzamides Aniline and substituted anilines Benzoyl derivatives Dialkylarylamines Phenoxy compounds Phenol ethers Tertiary carboxylic acid amides Vinylogous amides Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Diphenylether - Phenylpiperazine - N-arylpiperazine - Diaryl ether - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Piperazine - 1,4-diazinane - Tertiary carboxylic acid amide - Vinylogous amide - Tertiary amine - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Organonitrogen 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