SpectraBase Spectrum ID |
9VjHDN2gkVd |
Name |
Acetamide, N-(2-cyclopropylphenyl)-2-(3-methylphenoxy)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO2 |
InChI |
InChI=1S/C18H19NO2/c1-13-5-4-6-15(11-13)21-12-18(20)19-17-8-3-2-7-16(17)14-9-10-14/h2-8,11,14H,9-10,12H2,1H3,(H,19,20) |
InChIKey |
TURQOIOUFOAINU-UHFFFAOYSA-N |
Molecular Weight |
281.355 g/mol |
SMILES |
N(c1c(C2CC2)cccc1)C(=O)COc1cc(ccc1)C |
SPLASH |
splash10-00lv-7900000000-85b6448c93db3a79a408 |
Source of Spectrum |
IY-2-4826-8 |
Synonyms |
N-(2-cyclopropylphenyl)-2-(3-methylphenoxy)acetamide |
Wiley ID |
1656251 |