Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)N[C@@H](C1=CC=C(C=C1)C(C)C)C1=CC(=C2C=CC=NC2=C1O)[N+]([O-])=O

InChIKey

InChIKey=AFSGCVUSDIJXJU-VWLOTQADSA-N

Formula

C29H29N3O7

Mass

531.565

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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 heteropolycyclic compounds

Substituents

N-benzylbenzamide - Nitroquinoline - Hydroxyquinoline - 8-hydroxyquinoline - Quinoline - P-cymene - Aromatic monoterpenoid - Monoterpenoid - Bicyclic monoterpenoid - Phenylpropane - Cumene - Phenoxy compound - Nitroaromatic compound - Methoxybenzene - Benzoyl - Anisole - Phenol ether - Alkyl aryl ether - Phenol - Pyridine - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Organic nitro compound - C-nitro compound - Azacycle - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organic salt - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Aromatic heteropolycyclic 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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