Compound Identification
SMILES
COC1=C(C=CC(NC(=O)C2=CC=CC=C2C2=CC=C(N)C=C2)=C1)C(=O)N(C)C1=C(OCCCCCC(=O)N2CCN(C)CC2)C=C(C)C=C1
InChIKey
InChIKey=JOOYXDHCBGWPCH-UHFFFAOYSA-N
Formula
C40H47N5O5
Mass
677.846
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
Biphenyls and derivatives Benzamides Methoxyanilines Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles N-methylpiperazines Alkyl aryl ethers Toluenes Tertiary carboxylic acid amides Secondary carboxylic acid amides Amino acids and derivatives Trialkylamines Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Biphenyl - Benzoic acid or derivatives - Methoxyaniline - Benzamide - Benzoyl - Phenol ether - Phenoxy compound - Aniline or substituted anilines - Anisole - Methoxybenzene - N-alkylpiperazine - N-methylpiperazine - Toluene - Alkyl aryl ether - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Azacycle - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - 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