Compound Identification
SMILES
CC(C)CNCCOC1=CC(F)=C(NC(=O)C2=CNC3=C2C(=O)CCC3)C=C1
InChIKey
InChIKey=ODANAPRZCJKFHZ-UHFFFAOYSA-N
Formula
C21H26FN3O3
Mass
387.455
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Indoles and derivatives Aryl alkyl ketones Phenol ethers Phenoxy compounds Pyrrole carboxamides Fluorobenzenes Alkyl aryl ethers Aryl fluorides Substituted pyrroles Vinylogous amides Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Dialkylamines Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Indole or derivatives - Phenoxy compound - Phenol ether - Pyrrole-3-carboxamide - Aryl alkyl ketone - Aryl ketone - Pyrrole-3-carboxylic acid or derivatives - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Substituted pyrrole - Heteroaromatic compound - Vinylogous amide - Pyrrole - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Ketone - Secondary amine - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Secondary aliphatic amine - Ether - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - 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