Compound Identification
SMILES
COC1=C(NC(=O)NC2=CC=CC=C2C)C=CC(CC(=O)N2C[C@H](CC2CN2CCC(CC(O)=O)CC2)OC2=CC=CC=C2)=C1
InChIKey
InChIKey=OAFPPEWVTBGHOB-ACEFPKFPSA-N
Formula
C35H42N4O6
Mass
614.743
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass N-phenylureas
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
N-phenylureas
Intermediate Tree Nodes
Not available
Direct Parent
N-phenylureas
Alternative Parents
Phenylacetamides Methoxyanilines Phenoxy compounds N-acylpyrrolidines Methoxybenzenes Anisoles Toluenes Alkyl aryl ethers Piperidines Tertiary carboxylic acid amides Ureas Trialkylamines Amino acids Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Organic oxides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-phenylurea - Phenylacetamide - Methoxyaniline - Phenoxy compound - Anisole - N-acylpyrrolidine - Phenol ether - Methoxybenzene - Alkyl aryl ether - Toluene - Piperidine - Pyrrolidine - Tertiary carboxylic acid amide - Urea - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Amino acid - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
External Descriptors
Not available