Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=NC=CC(OC3=C(F)C=C(NC(=O)C4=C([C@H]5OCCC5OC(=O)CN)N(C)N(C4=O)C4=CC=CC=C4)C=C3)=C2C=C1OC

InChIKey

InChIKey=CTLHHLOYGXCYMY-AKWYTYQQSA-N

Formula

C34H32FN5O8

Mass

657.655

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic anilides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aromatic anilide - Alpha-amino acid ester - Diaryl ether - Phenylpyrazole - Quinoline - Alpha-amino acid or derivatives - Anisole - Phenol ether - Phenoxy compound - Pyrazole-4-carboxamide - Halobenzene - Alkyl aryl ether - Fluorobenzene - Aryl fluoride - Aryl halide - Pyridine - Pyrazolinone - Pyrazole - Vinylogous amide - Azole - Oxolane - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Lactam - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Ether - Organoheterocyclic compound - Dialkyl ether - Carboxylic acid derivative - Organonitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Amine - Primary amine - Organooxygen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic nitrogen compound - Organohalogen compound - Organofluoride - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.

External Descriptors

Not available

Previous Back Next