(2S)-2-(3-ethylphenoxy)-N-(3-methylphenyl)propanamide
Molecular Formula:
C
18
H
21
NO
2
InChI:
InChI=1/C18H21NO2/c1-4-15-8-6-10-17(12-15)21-14(3)18(20)19-16-9-5-7-13(2)11-16/h5-12,14H,4H2,1-3H3,(H,19,20)/t14-/m0/s1/f/h19H
InChIKey:
InChIKey=ILCFMNGUOINWAU-YSURXRAFDI
SMILES:
CCC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C
Names:
ZINC05347249
(2S)-2-(3-ethylphenoxy)-N-(3-methylphenyl)propanamide
Registries:
PubChem CID 7642590
PubChem ID 12922762