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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N2O2
Molecular Weight 292.3318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-Diphenyl-2-oxazolepropanamide

SMILES

NC(=O)CCC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=GFJOQNDSJLCSNM-UHFFFAOYSA-N
InChI=1S/C18H16N2O2/c19-15(21)11-12-16-20-17(13-7-3-1-4-8-13)18(22-16)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,19,21)

HIDE SMILES / InChI

Molecular Formula C18H16N2O2
Molecular Weight 292.3318
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 Thu Jul 06 23:35:29 UTC 2023
Edited
by admin
on Thu Jul 06 23:35:29 UTC 2023
Record UNII
QL3JPJ6SZ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-Diphenyl-2-oxazolepropanamide
Systematic Name English
OXAPROZINAMIDE
Common Name English
WY-22075
Code English
3-(4,5-Diphenyloxazol-2-yl)propanamide
Systematic Name English
β-(4,5-Diphenyloxazol-2-yl)propionamide
Common Name English
2-Oxazolepropanamide, 4,5-diphenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
212368
Created by admin on Thu Jul 06 23:35:29 UTC 2023 , Edited by admin on Thu Jul 06 23:35:29 UTC 2023
PRIMARY
FDA UNII
QL3JPJ6SZ2
Created by admin on Thu Jul 06 23:35:29 UTC 2023 , Edited by admin on Thu Jul 06 23:35:29 UTC 2023
PRIMARY
CAS
24248-49-5
Created by admin on Thu Jul 06 23:35:29 UTC 2023 , Edited by admin on Thu Jul 06 23:35:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID30178943
Created by admin on Thu Jul 06 23:35:29 UTC 2023 , Edited by admin on Thu Jul 06 23:35:29 UTC 2023
PRIMARY
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