N-{1-[4-(Benzyloxy)phenyl]propan-2-yl}acetamide
N-{1-[4-(Benzyloxy)phenyl]propan-2-yl}acetamide
Vérifier sur isomerdesign
SMILES:CC(O)=NC(C)CC1=CC=C(OCC2=CC=CC=C2)C=C1
InChI:InChI=1S/C18H21NO2/c1-14(19-15(2)20)12-16-8-10-18(11-9-16)21-13-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,19,20)
InChI key:YETZXLOLDVYFIV-UHFFFAOYSA-N