Compound Identification
SMILES
Cl.CCC1=CC(CNC[C@H](O)[C@H](CC2=CC(F)=CC(F)=C2)NC(=O)C2=CC(C)=CC(CN(C)CCOC)=C2)=CC=C1
InChIKey
InChIKey=ZCNMUQMLMVVBID-PNXDLZEOSA-N
Formula
C32H42ClF2N3O3
Mass
590.15
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylbutylamines
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylbutylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbutylamines
Alternative Parents
Amphetamines and derivatives m-Toluamides Benzamides Benzoyl derivatives Benzylamines Phenylmethylamines Fluorobenzenes Aralkylamines Aryl fluorides Amino acids and derivatives 1,2-aminoalcohols Secondary carboxylic acid amides Trialkylamines Secondary alcohols Dialkylamines Dialkyl ethers Organic oxides Hydrochlorides Hydrocarbon derivatives Organofluorides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenylbutylamine - Amphetamine or derivatives - M-toluamide - Toluamide - Benzamide - Benzoic acid or derivatives - Benzoyl - Benzylamine - Phenylmethylamine - Aralkylamine - Toluene - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - 1,2-aminoalcohol - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Ether - Secondary aliphatic amine - Dialkyl ether - Carboxylic acid derivative - Secondary amine - Organic oxygen compound - Alcohol - Amine - Hydrochloride - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
External Descriptors
Not available