Compound Identification
SMILES
COC1=C(NC(=O)NC2=CC=CC=C2C)C=CC(CC(=O)N(CCOC2=CC=C(C=C2)C(O)=O)C2CC2)=C1
InChIKey
InChIKey=PZXYDYONKHCYIW-UHFFFAOYSA-N
Formula
C29H31N3O6
Mass
517.582
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 Benzoic acids Methoxyanilines Anisoles Benzoyl derivatives Methoxybenzenes Phenoxy compounds Toluenes Alkyl aryl ethers Tertiary carboxylic acid amides Ureas Carboxylic acids Hydrocarbon derivatives Carbonyl compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenylacetamide - N-phenylurea - Benzoic acid or derivatives - Benzoic acid - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzoyl - Alkyl aryl ether - Toluene - Tertiary carboxylic acid amide - Urea - Carboxamide group - Ether - Carboxylic acid derivative - Carboxylic acid - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic 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