Compound Identification
SMILES
COC1=CC=C(CN(C(C)=O)C(CC2=CC=CC=C2)(CC2=CC=CC=C2)C(=O)NCC2=C(OC)C=C(OC)C=C2)C=C1
InChIKey
InChIKey=NROSWXVFADBFLU-UHFFFAOYSA-N
Formula
C35H38N2O5
Mass
566.698
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Linear 1,3-diarylpropanoids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Linear 1,3-diarylpropanoids
Alternative Parents
Dimethoxybenzenes Amphetamines and derivatives Alpha amino acids and derivatives Phenoxy compounds Anisoles Alkyl aryl ethers Fatty amides Tertiary carboxylic acid amides Acetamides Secondary carboxylic acid amides Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Linear 1,3-diarylpropanoid - Alpha-amino acid or derivatives - Amphetamine or derivatives - M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Fatty acyl - Benzenoid - Monocyclic benzene moiety - Fatty amide - Acetamide - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.
External Descriptors
Not available