Compound Identification
SMILES
CCN(CCOC1=C(OC)C=C(C=C1)C(O)=O)C(=O)CC1=CC(OC)=C(NC(=O)NC2=CC=CC=C2C)C=C1
InChIKey
InChIKey=WZORJSIEPMIPIU-UHFFFAOYSA-N
Formula
C29H33N3O7
Mass
535.597
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Methoxybenzoic acids and derivatives
Direct Parent
M-methoxybenzoic acids and derivatives
Alternative Parents
N-phenylureas 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
M-methoxybenzoic acid or derivatives - Phenylacetamide - N-phenylurea - Benzoic acid - Methoxyaniline - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Toluene - Tertiary carboxylic acid amide - Carboxamide group - Urea - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group.
External Descriptors
Not available