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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27NO4
Molecular Weight 369.4541
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-FORMYL PROPAFENONE

SMILES

CCCN(CC(O)COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)C=O

InChI

InChIKey=SKKARMWVNISCQM-UHFFFAOYSA-N
InChI=1S/C22H27NO4/c1-2-14-23(17-24)15-19(25)16-27-22-11-7-6-10-20(22)21(26)13-12-18-8-4-3-5-9-18/h3-11,17,19,25H,2,12-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H27NO4
Molecular Weight 369.4541
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:33:07 UTC 2023
Edited
by admin
on Sat Dec 16 10:33:07 UTC 2023
Record UNII
8VFM7JVR1H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-FORMYL PROPAFENONE
Common Name English
PROPAFENONE RELATED COMPOUND A [USP-RS]
Common Name English
N-FORMYL PROPAFENONE [USP IMPURITY]
Common Name English
N-(2-HYDROXY-3-(2-(3-PHENYLPROPANOYL)PHENOXY)PROPYL)-N-PROPYLFORMAMIDE
Systematic Name English
PROPAFENONE RELATED COMPOUND A [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
8VFM7JVR1H
Created by admin on Sat Dec 16 10:33:07 UTC 2023 , Edited by admin on Sat Dec 16 10:33:07 UTC 2023
PRIMARY
RS_ITEM_NUM
1570315
Created by admin on Sat Dec 16 10:33:07 UTC 2023 , Edited by admin on Sat Dec 16 10:33:07 UTC 2023
PRIMARY
PUBCHEM
146019696
Created by admin on Sat Dec 16 10:33:07 UTC 2023 , Edited by admin on Sat Dec 16 10:33:07 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY