SpectraBase Spectrum ID |
Dg4Wxcmcqbl |
Name |
Acetamide, N-(4-cyanomethylphenyl)-2-m-tolyloxy- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N2O2 |
InChI |
InChI=1S/C17H16N2O2/c1-13-3-2-4-16(11-13)21-12-17(20)19-15-7-5-14(6-8-15)9-10-18/h2-8,11H,9,12H2,1H3,(H,19,20) |
InChIKey |
KYFZJSGAEMDLPD-UHFFFAOYSA-N |
Molecular Weight |
280.327 g/mol |
SMILES |
N(C(=O)COc1cc(C)ccc1)c1ccc(CC#N)cc1 |
SPLASH |
splash10-008d-6920000000-4d8e74c32943ab715013 |
Synonyms |
N-[4-(cyanomethyl)phenyl]-2-(3-methylphenoxy)acetamide
N-[4-(cyanomethyl)phenyl]-2-(3-methylphenoxy)ethanamide |
Wiley ID |
1442092 |