Compound Identification
SMILES
COC1=CC(=CC(N)=C1OC)C(=O)NC1=CC=C(CCN2CCC3=CC(OC)=C(OC)C=C3C2)C=C1
InChIKey
InChIKey=LVFAGZHKVCFRPW-UHFFFAOYSA-N
Formula
C28H33N3O5
Mass
491.588
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
Aminobenzoic acids and derivatives Tetrahydroisoquinolines Dimethoxybenzenes Aminophenyl ethers Benzamides Methoxyanilines Phenethylamines Benzoyl derivatives Anisoles Phenoxy compounds Aralkylamines Alkyl aryl ethers Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Tetrahydroisoquinoline - Aminobenzoic acid or derivatives - O-dimethoxybenzene - Dimethoxybenzene - Phenethylamine - Aminophenyl ether - Benzamide - Benzoic acid or derivatives - Methoxyaniline - Phenol ether - Phenoxy compound - Methoxybenzene - Anisole - Aniline or substituted anilines - Benzoyl - Aralkylamine - Alkyl aryl ether - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Amine - Hydrocarbon derivative - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Primary amine - Organic oxide - 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