Compound Identification
SMILES
NC(=O)[C@H]1CN(C(=O)O1)C1=CC(F)=C(N2CCNC(=O)CC2)C(F)=C1
InChIKey
InChIKey=DTXRBRPRGIXTNX-LLVKDONJSA-N
Formula
C15H16F2N4O4
Mass
354.314
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
-
Subclass
Amines
-
Level 5
Tertiary amines
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Level 6
Tertiary alkylarylamines
- Level 7 Dialkylarylamines
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Level 6
Tertiary alkylarylamines
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Level 5
Tertiary amines
-
Subclass
Amines
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Tertiary amines - Tertiary alkylarylamines
Direct Parent
Dialkylarylamines
Alternative Parents
Aniline and substituted anilines Fluorobenzenes 1,4-diazepanes Oxazolidinones Aryl fluorides Carbamate esters Secondary carboxylic acid amides Primary carboxylic acid amides Lactams Oxacyclic compounds Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Dialkylarylamine - Aniline or substituted anilines - 1,4-diazepane - Halobenzene - Fluorobenzene - Diazepane - Aryl fluoride - Aryl halide - Oxazolidinone - Benzenoid - Monocyclic benzene moiety - Carbamic acid ester - Oxazolidine - Primary carboxylic acid amide - Lactam - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors
Not available