2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
16
H
16
ClNO
3
InChI:
InChI=1/C16H16ClNO3/c1-2-20-14-9-5-13(6-10-14)18-16(19)11-21-15-7-3-12(17)4-8-15/h3-10H,2,11H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=NIKRABLRHKHLDO-GPQMBLKYCB
SMILES:
CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 295295
PubChem ID 3311125