2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)acetyl]amino]heptyl]acetamide
Molecular Formula:
C
25
H
34
N
2
O
4
InChI:
InChI=1/C25H34N2O4/c1-30-22-12-8-20(9-13-22)18-24(28)26-16-6-4-3-5-7-17-27-25(29)19-21-10-14-23(31-2)15-11-21/h8-15H,3-7,16-19H2,1-2H3,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=DNGLVIQSTKBUHD-PJQSKVNOCD
SMILES:
COC1=CC=C(C=C1)CC(=O)NCCCCCCCNC(=O)CC2=CC=C(C=C2)OC
Names:
2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)acetyl]amino]heptyl]acetamide
Registries:
PubChem CID 4448572
PubChem ID 10182944
