N-[1-(4-Propoxyphenyl)propan-2-yl]acetamide
N-[1-(4-Propoxyphenyl)propan-2-yl]acetamide
Check on isomerdesign
SMILES:CCCOC1=CC=C(CC(C)N=C(C)O)C=C1
InChI:InChI=1S/C14H21NO2/c1-4-9-17-14-7-5-13(6-8-14)10-11(2)15-12(3)16/h5-8,11H,4,9-10H2,1-3H3,(H,15,16)
InChI key:MYUXQSUDNFVRPL-UHFFFAOYSA-N