2-(3,4-dimethoxyphenyl)-N-[[4-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]phenyl]methyl]acetamide
Molecular Formula:
C
28
H
32
N
2
O
6
InChI:
InChI=1/C28H32N2O6/c1-33-23-11-9-21(13-25(23)35-3)15-27(31)29-17-19-5-7-20(8-6-19)18-30-28(32)16-22-10-12-24(34-2)26(14-22)36-4/h5-14H,15-18H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=YHZVZJKEMIMUGC-CYSPOYASCP
SMILES:
COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CNC(=O)CC3=CC(=C(C=C3)OC)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[[4-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4451034
PubChem ID 10183774
