Compound Identification
SMILES
CCC1=C(C)NC(=O)C(N)=C1CC1=CC(C)=C(OC)C=C1
InChIKey
InChIKey=DKRKRJSPGXYJQK-UHFFFAOYSA-N
Formula
C17H22N2O2
Mass
286.375
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenol ethers
- Subclass Anisoles
-
Class
Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Anisoles
Intermediate Tree Nodes
Not available
Direct Parent
Anisoles
Alternative Parents
Phenoxy compounds Methoxybenzenes Toluenes Pyridinones Methylpyridines Dihydropyridines Aminopyridines and derivatives Alkyl aryl ethers Heteroaromatic compounds Lactams Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Aminopyridine - Dihydropyridine - Methylpyridine - Pyridinone - Toluene - Monocyclic benzene moiety - Hydropyridine - Pyridine - Heteroaromatic compound - Lactam - Ether - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors
Not available