U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H17NO6
Molecular Weight 343.3307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methoxy-3-[[3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]benzoic acid

SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC(=CC=C2OC)C(O)=O

InChI

InChIKey=ODEIFSHWKMXEGJ-UHFFFAOYSA-N
InChI=1S/C18H17NO6/c1-24-13-6-3-11(4-7-13)15(20)10-17(21)19-14-9-12(18(22)23)5-8-16(14)25-2/h3-9H,10H2,1-2H3,(H,19,21)(H,22,23)

HIDE SMILES / InChI

Molecular Formula C18H17NO6
Molecular Weight 343.3307
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:52:27 GMT 2025
Edited
by admin
on Tue Apr 01 18:52:27 GMT 2025
Record UNII
89E2ND3XC9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methoxy-3-[[3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]benzoic acid
Systematic Name English
Benzoic acid, 4-methoxy-3-[[3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]-
Preferred Name English
p-Anisic acid, 3-(2-p-anisoylacetamido)-
Systematic Name English
Code System Code Type Description
FDA UNII
89E2ND3XC9
Created by admin on Tue Apr 01 18:52:27 GMT 2025 , Edited by admin on Tue Apr 01 18:52:27 GMT 2025
PRIMARY
PUBCHEM
79977
Created by admin on Tue Apr 01 18:52:27 GMT 2025 , Edited by admin on Tue Apr 01 18:52:27 GMT 2025
PRIMARY
CAS
5867-18-5
Created by admin on Tue Apr 01 18:52:27 GMT 2025 , Edited by admin on Tue Apr 01 18:52:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID00207370
Created by admin on Tue Apr 01 18:52:27 GMT 2025 , Edited by admin on Tue Apr 01 18:52:27 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-518-1
Created by admin on Tue Apr 01 18:52:27 GMT 2025 , Edited by admin on Tue Apr 01 18:52:27 GMT 2025
PRIMARY