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Details

Stereochemistry ACHIRAL
Molecular Formula C31H38N2O9
Molecular Weight 582.6414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NP-04634

SMILES

COCOC1=CC(OC)=CC=C1C(=O)NCCCOC2=CC=C(CCNC(=O)C3=CC=C(OC)C=C3OCOC)C=C2

InChI

InChIKey=BNCMOHQYULCICF-UHFFFAOYSA-N
InChI=1S/C31H38N2O9/c1-36-20-41-28-18-24(38-3)10-12-26(28)30(34)32-15-5-17-40-23-8-6-22(7-9-23)14-16-33-31(35)27-13-11-25(39-4)19-29(27)42-21-37-2/h6-13,18-19H,5,14-17,20-21H2,1-4H3,(H,32,34)(H,33,35)

HIDE SMILES / InChI

Approval Year

Name Type Language
NP-04634
Common Name English
BENZAMIDE, 4-METHOXY-2-(METHOXYMETHOXY)-N-(3-(4-(2-((4-METHOXY-2-(METHOXYMETHOXY)BENZOYL)AMINO)ETHYL)PHENOXY)PROPYL)-
Preferred Name English
Code System Code Type Description
CAS
942132-74-3
Created by admin on Mon Mar 31 22:41:49 GMT 2025 , Edited by admin on Mon Mar 31 22:41:49 GMT 2025
PRIMARY
FDA UNII
1JE5DR6K30
Created by admin on Mon Mar 31 22:41:49 GMT 2025 , Edited by admin on Mon Mar 31 22:41:49 GMT 2025
PRIMARY
PUBCHEM
17747558
Created by admin on Mon Mar 31 22:41:49 GMT 2025 , Edited by admin on Mon Mar 31 22:41:49 GMT 2025
PRIMARY