2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Molecular Formula:
C
18
H
21
NO
4
InChI:
InChI=1/C18H21NO4/c1-21-15-5-3-14(4-6-15)11-12-19-18(20)13-23-17-9-7-16(22-2)8-10-17/h3-10H,11-13H2,1-2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=CVVGYRJLKYRMSZ-LILDFLRNCN
SMILES:
COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)OC
Names:
2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 721340
PubChem ID 3311099