Structure Information
Structure

Compound Identification

SMILES

CN(C)CCCOC1=CC=C(C=C1)C(NC(=O)C1=CC=C(O1)C1=CC(NC(=O)C2=CC=CC=C2)=CC=C1)C(=O)N1CCNCC1

InChIKey

InChIKey=BJJADUNFTFOKNU-UHFFFAOYSA-N

Formula

C35H39N5O5

Mass

609.727

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Aromatic anilides

Direct Parent

Benzanilides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzanilide - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Phenylacetamide - Benzamide - Benzoic acid or derivatives - 2-heteroaryl carboxamide - Furoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Furan - Heteroaromatic compound - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Secondary amine - Oxacycle - Azacycle - Ether - Secondary aliphatic amine - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Amine - Organic nitrogen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen 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

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