Compound Identification
SMILES
CCOC1=CC=C(C=C1)C(N1CCCC1C(O)=O)C1=CC(F)=CC=C1
InChIKey
InChIKey=RPWFXAVNWRDSSA-UHFFFAOYSA-N
Formula
C20H22FNO3
Mass
343.398
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylmethanes
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylmethanes
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylmethanes
Alternative Parents
Proline and derivatives Alpha amino acids Pyrrolidine carboxylic acids Phenoxy compounds Phenol ethers Alkyl aryl ethers Fluorobenzenes Aralkylamines N-alkylpyrrolidines Aryl fluorides Trialkylamines Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Diphenylmethane - Proline or derivatives - Alpha-amino acid - Alpha-amino acid or derivatives - Phenol ether - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Phenoxy compound - Aralkylamine - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl halide - N-alkylpyrrolidine - Aryl fluoride - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Amino acid - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Amine - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors
Not available