Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@@H](C[C@@H]2NCC[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)[C@H](CC=C)N1CCCC1=O)OCC=C

InChIKey

InChIKey=ZNKFCSSEBWJNKG-QVDUQQMDSA-N

Formula

C32H39F2N3O4

Mass

567.678

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylbutylamines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylbutylamines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenylbutylamine - Alpha-amino acid or derivatives - Amphetamine or derivatives - Indane - Anisole - Phenol ether - Alkyl aryl ether - Halobenzene - Aralkylamine - Fluorobenzene - Fatty amide - N-acyl-amine - 2-pyrrolidone - Pyrrolidone - N-alkylpyrrolidine - Aryl halide - Fatty acyl - Aryl fluoride - Pyrrolidine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Lactam - Azacycle - Secondary amine - Organoheterocyclic compound - Ether - Secondary aliphatic amine - Dialkyl ether - Carboxylic acid derivative - Organohalogen compound - Organic oxygen compound - Carbonyl group - Amine - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Organofluoride - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.

External Descriptors

Not available

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