Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1N1CCN(CC1)C1=C(C=C(NC(=O)CC(C)CC(C)(C)C)C=C1)C(=O)NC(C)C1=CC=CC=C1

InChIKey

InChIKey=DJXMQVPDIISYFZ-UHFFFAOYSA-N

Formula

C35H46N4O3

Mass

570.778

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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 - Acylaminobenzoic acid or derivatives - Phenylpiperazine - N-arylpiperazine - Anthranilamide - 2-aminobenzamide - Aminobenzoic acid or derivatives - Aminobenzamide - Methoxyaniline - Anilide - Aminophenyl ether - Benzoyl - Methoxybenzene - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Phenol ether - Anisole - Phenoxy compound - N-arylamide - Alkyl aryl ether - Piperazine - Fatty amide - 1,4-diazinane - Fatty acyl - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Ether - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - 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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