2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Formula:
C
17
H
19
NO
4
InChI:
InChI=1/C17H19NO4/c1-20-14-5-3-13(4-6-14)11-18-17(19)12-22-16-9-7-15(21-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=WTBWEJYHDCSHMT-GPQMBLKYCL
SMILES:
COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC
Names:
2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 748751
PubChem ID 6580625