Compound Identification
SMILES
CC(=O)NC1=CC=CC=C1C(=O)N1CCN(CC1)C1=CC=CC=C1F
InChIKey
InChIKey=MFLDFUOYAMVWHH-UHFFFAOYSA-N
Formula
C19H20FN3O2
Mass
341.386
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Acylaminobenzoic acid and derivatives
Alternative Parents
Phenylpiperazines N-arylpiperazines Acetanilides N-acetylarylamines Benzamides Dialkylarylamines Aniline and substituted anilines Benzoyl derivatives Fluorobenzenes Aryl fluorides Vinylogous amides Tertiary carboxylic acid amides Acetamides Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Acylaminobenzoic acid or derivatives - Phenylpiperazine - N-arylpiperazine - Acetanilide - Benzamide - N-acetylarylamine - Anilide - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - N-arylamide - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - 1,4-diazinane - Piperazine - Vinylogous amide - Acetamide - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organohalogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organofluoride - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated.
External Descriptors
Not available