For research use only. Not for therapeutic Use.
Catalog Number | M151611 |
Molecular Formula | C18H21NO2 |
Purity | ≥95% |
IUPAC Name | 2-(3-methylphenoxy)-N-(2-phenylethyl)propanamide |
InChI | InChI=1S/C18H21NO2/c1-14-7-6-10-17(13-14)21-15(2)18(20)19-12-11-16-8-4-3-5-9-16/h3-10,13,15H,11-12H2,1-2H3,(H,19,20) |
InChIKey | MVZGXHAWJDGWLX-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC=C1)OC(C)C(=O)NCCC2=CC=CC=C2 |