Compound Identification
SMILES
COC1=C(OCC(O)CNC(C)(C)C)C=CC(=C1)C(O)=O
InChIKey
InChIKey=CGUFHIYGJSKYRO-UHFFFAOYSA-N
Formula
C15H23NO5
Mass
297.351
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
Benzoic acids Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Secondary alcohols Amino acids 1,2-aminoalcohols Dialkylamines Carboxylic acids Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - Benzoic acid - Anisole - Benzoyl - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Amino acid - Amino acid or derivatives - 1,2-aminoalcohol - Secondary alcohol - Secondary amine - Ether - Secondary aliphatic amine - Carboxylic acid - Carboxylic acid derivative - Alcohol - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Amine - Hydrocarbon derivative - 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