Compound Identification
SMILES
COCC1=C(NC(=O)C2=C3N=CNC3=CC=C2)C=CC(=C1)C(=O)NC1=C(OCCCCCC(=O)N2CCN(C)CC2)C=C(C)C=C1
InChIKey
InChIKey=ZAEQRGLVZMIPFM-UHFFFAOYSA-N
Formula
C35H42N6O5
Mass
626.758
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
Benzamides Benzimidazoles Benzylethers Benzoyl derivatives Phenol ethers Phenoxy compounds N-methylpiperazines Alkyl aryl ethers Toluenes Imidazoles Heteroaromatic compounds Tertiary carboxylic acid amides Trialkylamines Amino acids and derivatives Secondary carboxylic acid amides Dialkyl ethers Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Benzamide - Benzimidazole - Benzoic acid or derivatives - Benzylether - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Toluene - N-methylpiperazine - N-alkylpiperazine - Piperazine - 1,4-diazinane - Tertiary carboxylic acid amide - Imidazole - Azole - Heteroaromatic compound - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Organoheterocyclic compound - Azacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen 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