Compound Identification
SMILES
CCN1C2=NC=C(CCOC3=C(C)C=C(NC(=O)C4=CC=C(C=C4)C(O)=O)C=C3)C=C2C(=O)N(C)C2=C1N=CC=C2
InChIKey
InChIKey=HMLRDXMJOOUMKW-UHFFFAOYSA-N
Formula
C31H29N5O5
Mass
551.603
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
Alkyldiarylamines Pyridodiazepines Benzamides Benzoic acids Phenoxy compounds Phenol ethers Benzoyl derivatives 1,4-diazepines Toluenes Alkyl aryl ethers Pyridines and derivatives Imidolactams Heteroaromatic compounds Vinylogous amides Tertiary carboxylic acid amides Lactams Secondary carboxylic acid amides Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Alkyldiarylamine - Pyrido-para-diazepine - Benzamide - Benzoic acid or derivatives - Benzoic acid - Phenoxy compound - Benzoyl - Phenol ether - Para-diazepine - Alkyl aryl ether - Toluene - Pyridine - Imidolactam - Vinylogous amide - Tertiary carboxylic acid amide - Heteroaromatic compound - Secondary carboxylic acid amide - Lactam - Carboxamide group - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic nitrogen compound - 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