Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C1CCN(CC1)C(=O)\C=C\C1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N
InChIKey
InChIKey=GFBJDNIJHWDCNL-NTEUORMPSA-N
Formula
C29H31N3O4
Mass
485.584
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
Cinnamic acids and derivatives Phenylpiperidines Dimethoxybenzenes Benzamides N-acylpiperidines Aniline and substituted anilines Anisoles Benzoyl derivatives Styrenes Phenoxy compounds Alkyl aryl ethers Tertiary carboxylic acid amides Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Primary amines Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Cinnamic acid or derivatives - Phenylpiperidine - Dimethoxybenzene - O-dimethoxybenzene - Benzamide - Benzoic acid or derivatives - N-acyl-piperidine - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Styrene - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Piperidine - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid derivative - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic oxygen compound - Amine - Primary amine - Organic oxide - Organic nitrogen 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