Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(C=C1)C(=O)NC1=CC(C(=O)NC(C)C2=CC=CC=C2)=C(C=C1)N1CCN(CC1)C1=CC=CC=C1OC

InChIKey

InChIKey=HLFBJHZNOPZNAX-UHFFFAOYSA-N

Formula

C35H38N4O5

Mass

594.712

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Benzamides

Direct Parent

N-benzylbenzamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-benzylbenzamide - Benzanilide - Aromatic anilide - Phenylpiperazine - N-arylpiperazine - Aminobenzamide - Aminobenzoic acid or derivatives - Anthranilamide - 2-aminobenzamide - Dimethoxybenzene - M-dimethoxybenzene - Methoxyaniline - Aminophenyl ether - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Anisole - Benzoyl - Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - 1,4-diazinane - Piperazine - Vinylogous amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-benzylbenzamides. These are compounds containing a benzamide moiety that is N-linked to a benzyl group.

External Descriptors

Not available

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