N-[1-(4-Ethoxyphenyl)propan-2-yl]acetamide
N-[1-(4-Ethoxyphenyl)propan-2-yl]acetamide
Check on isomerdesign
SMILES:CCOC1=CC=C(CC(C)N=C(C)O)C=C1
InChI:InChI=1S/C13H19NO2/c1-4-16-13-7-5-12(6-8-13)9-10(2)14-11(3)15/h5-8,10H,4,9H2,1-3H3,(H,14,15)
InChI key:SEYZMKOZZQPIKU-UHFFFAOYSA-N