SpectraBase Spectrum ID |
8CFyWVCYnoL |
Name |
Acetamide, N-[4-(5-furan-2-yl-[1,3,4]oxadiazol-2-yl)phenyl]-2-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15N3O3 |
InChI |
InChI=1S/C20H15N3O3/c24-18(13-14-5-2-1-3-6-14)21-16-10-8-15(9-11-16)19-22-23-20(26-19)17-7-4-12-25-17/h1-12H,13H2,(H,21,24) |
InChIKey |
QRJKAWJQSFYOSR-UHFFFAOYSA-N |
Molecular Weight |
345.358 g/mol |
SMILES |
N(C(=O)Cc1ccccc1)c1ccc(-c2oc(nn2)-c2occc2)cc1 |
SPLASH |
splash10-0097-9442000000-a6b78cd198c44bf8d936 |
Synonyms |
N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylacetamide
N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenyl-acetamide
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenyl-ethanamide
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylacetamide |
Wiley ID |
1442006 |