SpectraBase Spectrum ID |
12InOpcj2Om |
Name |
Acetamide, N-(4-cyanomethylphenyl)-2-O-tolyloxy- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N2O2 |
InChI |
InChI=1S/C17H16N2O2/c1-13-4-2-3-5-16(13)21-12-17(20)19-15-8-6-14(7-9-15)10-11-18/h2-9H,10,12H2,1H3,(H,19,20) |
InChIKey |
DHVAJXYVHBDPNP-UHFFFAOYSA-N |
Molecular Weight |
280.327 g/mol |
SMILES |
N(C(=O)COc1c(C)cccc1)c1ccc(CC#N)cc1 |
SPLASH |
splash10-008c-5910000000-64659c3b1742232bd6e3 |
Synonyms |
N-[4-(cyanomethyl)phenyl]-2-(2-methylphenoxy)acetamide
N-[4-(cyanomethyl)phenyl]-2-(2-methylphenoxy)ethanamide |
Wiley ID |
1441235 |