Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@@H](C[C@@H]2NCC[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)[C@H](CC=C)N1CCCC1=O)OCC=C
InChIKey
InChIKey=ZNKFCSSEBWJNKG-QVDUQQMDSA-N
Formula
C32H39F2N3O4
Mass
567.678
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
Alpha amino acids and derivatives Amphetamines and derivatives Indanes Anisoles Alkyl aryl ethers Aralkylamines Fluorobenzenes Pyrrolidine-2-ones Aryl fluorides N-alkylpyrrolidines N-acyl amines Tertiary carboxylic acid amides Secondary carboxylic acid amides Lactams Dialkylamines Dialkyl ethers Azacyclic compounds Carbonyl compounds Organic oxides Hydrocarbon derivatives Organofluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbutylamine - Alpha-amino acid or derivatives - Amphetamine or derivatives - Indane - Anisole - Phenol ether - Alkyl aryl ether - Halobenzene - Aralkylamine - Fluorobenzene - Fatty amide - N-acyl-amine - 2-pyrrolidone - Pyrrolidone - N-alkylpyrrolidine - Aryl halide - Fatty acyl - Aryl fluoride - Pyrrolidine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Lactam - Azacycle - Secondary amine - Organoheterocyclic compound - Ether - Secondary aliphatic amine - Dialkyl ether - Carboxylic acid derivative - Organohalogen compound - Organic oxygen compound - Carbonyl group - Amine - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Organofluoride - Aromatic heteropolycyclic 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