Compound Identification
SMILES
CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)CNCC1=CC(OC)=C(O)C=C1
InChIKey
InChIKey=PZVHQCRRJCMHIY-LMSSTIIKSA-N
Formula
C32H41N3O5
Mass
547.696
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 Methoxyphenols Benzamides Anisoles Benzoyl derivatives Benzylamines Methoxybenzenes Phenoxy compounds Phenylmethylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Aralkylamines Tertiary carboxylic acid amides Secondary carboxylic acid amides Amino acids and derivatives Secondary alcohols 1,2-aminoalcohols Dialkylamines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenylbutylamine - Methoxyphenol - Amphetamine or derivatives - Benzoic acid or derivatives - Benzamide - Phenol ether - Phenoxy compound - Phenylmethylamine - Benzylamine - Benzoyl - Anisole - Methoxybenzene - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Alkyl aryl ether - Phenol - Tertiary carboxylic acid amide - 1,2-aminoalcohol - Amino acid or derivatives - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Alcohol - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen 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