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Details

Stereochemistry ACHIRAL
Molecular Formula C23H26N2O5
Molecular Weight 410.4629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of COUMARAMIDO FERULAMIDOBUTANE

SMILES

COC1=CC(\C=C\C(=O)NCCCCNC(=O)\C=C\C2=CC=C(O)C=C2)=CC=C1O

InChI

InChIKey=PQBWZZGYZJAFTD-INOXDZRUSA-N
InChI=1S/C23H26N2O5/c1-30-21-16-18(6-11-20(21)27)8-13-23(29)25-15-3-2-14-24-22(28)12-7-17-4-9-19(26)10-5-17/h4-13,16,26-27H,2-3,14-15H2,1H3,(H,24,28)(H,25,29)/b12-7+,13-8+

HIDE SMILES / InChI

Molecular Formula C23H26N2O5
Molecular Weight 410.4629
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:45:05 GMT 2023
Edited
by admin
on Sat Dec 16 06:45:05 GMT 2023
Record UNII
741ZU2IJ4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COUMARAMIDO FERULAMIDOBUTANE
INCI  
INCI  
Official Name English
2-PROPENAMIDE, 3-(4-HYDROXY-3-METHOXYPHENYL)-N-(4-((3-(4-HYDROXYPHENYL)-1-OXO-2-PROPENYL)AMINO)BUTYL)-
Systematic Name English
2-PROPENAMIDE, 3-(4-HYDROXY-3-METHOXYPHENYL)-N-(4-((3-(4-HYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)AMINO)BUTYL)-
Systematic Name English
N,-P-COUMAROYL-N'-FERULOYLPUTRESCINE
Common Name English
SID CORN CFP
Brand Name English
COUMARAMIDO FERULAMIDOBUTANE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
741ZU2IJ4C
Created by admin on Sat Dec 16 06:45:05 GMT 2023 , Edited by admin on Sat Dec 16 06:45:05 GMT 2023
PRIMARY
CAS
380302-96-5
Created by admin on Sat Dec 16 06:45:05 GMT 2023 , Edited by admin on Sat Dec 16 06:45:05 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID70191454
Created by admin on Sat Dec 16 06:45:05 GMT 2023 , Edited by admin on Sat Dec 16 06:45:05 GMT 2023
PRIMARY
PUBCHEM
44241259
Created by admin on Sat Dec 16 06:45:05 GMT 2023 , Edited by admin on Sat Dec 16 06:45:05 GMT 2023
PRIMARY