| SpectraBase Spectrum ID |
FHU4OPscRYH |
| Name |
1-(1-benzofuran-2-yl)-3-(4-methoxyanilino)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-21-15-8-6-14(7-9-15)19-11-10-16(20)18-12-13-4-2-3-5-17(13)22-18/h2-9,12,19H,10-11H2,1H3 |
| InChIKey |
FZHDOURMTBHVQU-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
N(CCC(c1oc2ccccc2c1)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-9600000000-ca300dc5eea391f174b3 |
| Synonyms |
1-(1-benzofuran-2-yl)-3-[(4-methoxyphenyl)amino]propan-1-one
1-(2-benzofuranyl)-3-(4-methoxyanilino)-1-propanone
1-(benzofuran-2-yl)-3-(4-methoxyanilino)propan-1-one
1-(benzofuran-2-yl)-3-(p-anisidino)propan-1-one
1-Propanone, 1-(2-benzofuranyl)-3-[(4-methoxyphenyl)amino]- |
| Wiley ID |
1448666 |
