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Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(OC)=CC(OC)=C1CN1CCCN(CC(=O)NC2=CC=CC=C2C(F)(F)F)CC1

InChIKey

InChIKey=OOMXNTKAFYNEGE-UHFFFAOYSA-N

Formula

C25H30F3N3O5

Mass

509.526

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid amide - M-methoxybenzoic acid or derivatives - Benzoate ester - Trifluoromethylbenzene - Dimethoxybenzene - M-dimethoxybenzene - Benzoic acid or derivatives - Anilide - Anisole - Phenoxy compound - Benzoyl - Benzylamine - Phenol ether - Phenylmethylamine - N-arylamide - Methoxybenzene - Aralkylamine - 1,4-diazepane - Alkyl aryl ether - Diazepane - Benzenoid - Monocyclic benzene moiety - Methyl ester - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Ether - Carbonyl group - Alkyl halide - Alkyl fluoride - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organohalogen compound - Organofluoride - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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