SpectraBase Spectrum ID |
6hTRSGxi9Zx |
Name |
2-(4-benzyl-2-oxomorpholin-3-yl)-N-(4-chlorophenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19ClN2O3 |
InChI |
InChI=1S/C19H19ClN2O3/c20-15-6-8-16(9-7-15)21-18(23)12-17-19(24)25-11-10-22(17)13-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,21,23) |
InChIKey |
IGBCTBBKDYYNAI-UHFFFAOYSA-N |
Molecular Weight |
358.825 g/mol |
SMILES |
N(c1ccc(cc1)Cl)C(=O)CC1N(Cc2ccccc2)CCOC1=O |
SPLASH |
splash10-0006-9411000000-42562334aeedd9bb3967 |
Source of Spectrum |
IY-2-5159-6 |
Synonyms |
N-(4-chlorophenyl)-2-[2-oxo-4-(phenylmethyl)-3-morpholinyl]acetamide
2-(4-benzyl-2-oxo-morpholin-3-yl)-N-(4-chlorophenyl)acetamide
N-(4-chlorophenyl)-2-[2-oxidanylidene-4-(phenylmethyl)morpholin-3-yl]ethanamide |
Wiley ID |
1659579 |