Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C(=O)NC(C(=O)N2CCC(CC2)C2CCNCC2)C2=CC=CC=C2)=C(N)C=C1

InChIKey

InChIKey=KZAPWIJNTUHORS-UHFFFAOYSA-N

Formula

C26H34N4O3

Mass

450.583

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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 - N-acyl-alpha amino acid or derivatives - Hippuric acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Aminobenzamide - Aminobenzoic acid or derivatives - 2-aminobenzamide - Phenylacetamide - Anthranilamide - Methoxyaniline - N-acyl-piperidine - Aminophenyl ether - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Anisole - Benzoyl - Phenoxy compound - Alkyl aryl ether - Piperidine - Tertiary carboxylic acid amide - Vinylogous amide - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Secondary amine - Ether - Secondary aliphatic amine - Carboxylic acid derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Primary amine - Amine - Organic oxide - Organic oxygen compound - 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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