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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19NO5
Molecular Weight 329.3472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-(2,5-DIMETHOXYPHENYL)PROPANAMIDO)BENZOIC ACID

SMILES

COC1=CC=C(OC)C(CCC(=O)NC2=CC=C(C=C2)C(O)=O)=C1

InChI

InChIKey=SHXUABGWZVLRJB-UHFFFAOYSA-N
InChI=1S/C18H19NO5/c1-23-15-8-9-16(24-2)13(11-15)5-10-17(20)19-14-6-3-12(4-7-14)18(21)22/h3-4,6-9,11H,5,10H2,1-2H3,(H,19,20)(H,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(3-(2,5-DIMETHOXYPHENYL)PROPANAMIDO)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-((3-(2,5-DIMETHOXYPHENYL)-1-OXOPROPYL)AMINO)-
Preferred Name English
N-3(2,5-DIMETHOXYPHENYL)PROPIONYL-P-AMINO-BENZOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
A9OP90U0NM
Created by admin on Mon Mar 31 17:51:58 GMT 2025 , Edited by admin on Mon Mar 31 17:51:58 GMT 2025
PRIMARY
CAS
1826286-98-9
Created by admin on Mon Mar 31 17:51:58 GMT 2025 , Edited by admin on Mon Mar 31 17:51:58 GMT 2025
PRIMARY
PUBCHEM
133082680
Created by admin on Mon Mar 31 17:51:58 GMT 2025 , Edited by admin on Mon Mar 31 17:51:58 GMT 2025
PRIMARY
NIH
NCATS
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