Compound Identification
SMILES
Cn1cc(-c2cccc(c2)C(C)(C)O)c2cc([nH]c2c1=O)C(=O)NCc1ccc(cc1)C(=O)Nc1ccccc1N
InChIKey
InChIKey=KPCAJGRRDIGSEF-UHFFFAOYSA-N
Formula
C32H31N5O4
Mass
549.631
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
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Pyrrolopyridines Pyridinecarboxamides Phenylpropanes Benzamides Pyrrole carboxamides Benzoyl derivatives Methylpyridines Hydroxypyridines N-acyl amines Heteroaromatic compounds Lactams Amino acids and derivatives Carboxylic acid amides Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Aromatic alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Pyrrolopyridine - Pyridinecarboxamide - Phenylpropane - Benzoic acid or derivatives - Benzamide - Pyrrole-2-carboxylic acid or derivatives - Pyrrole-2-carboxamide - Benzoyl - Methylpyridine - Hydroxypyridine - Pyridine - N-acyl-amine - Heteroaromatic compound - Pyrrole - Lactam - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - 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