Compound Identification
SMILES
CCCN(CCC)C(=O)C1=CC=CC(C(=O)N[C@@H](CC2=CC(OC(F)(F)F)=CC=C2)[C@H](O)CNC(C)C)=C1C
InChIKey
InChIKey=CILNMDYYMQQLEY-IZZNHLLZSA-N
Formula
C29H40F3N3O4
Mass
551.651
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylbutylamines
-
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 o-Toluamides Benzamides Phenoxy compounds Phenol ethers Benzoyl derivatives Aralkylamines Tertiary carboxylic acid amides 1,2-aminoalcohols Amino acids and derivatives Trihalomethanes Secondary carboxylic acid amides Secondary alcohols Dialkylamines Alkyl fluorides Organofluorides Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenylbutylamine - Amphetamine or derivatives - Benzamide - Benzoic acid or derivatives - O-toluamide - Toluamide - Phenoxy compound - Benzoyl - Phenol ether - Toluene - Aralkylamine - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Secondary alcohol - 1,2-aminoalcohol - Amino acid or derivatives - Trihalomethane - Carboxamide group - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Alcohol - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Halomethane - Amine - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - 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