2-(3,4-dimethoxyphenyl)-N-[4-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Molecular Formula:
C
34
H
36
N
2
O
6
InChI:
InChI=1/C34H36N2O6/c1-21-15-25(9-11-27(21)35-33(37)19-23-7-13-29(39-3)31(17-23)41-5)26-10-12-28(22(2)16-26)36-34(38)20-24-8-14-30(40-4)32(18-24)42-6/h7-18H,19-20H2,1-6H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=LMFPYSOLWKECGX-QQYWGXKICB
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)C)NC(=O)CC4=CC(=C(C=C4)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[4-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Registries:
PubChem CID 3650268
PubChem ID 9827234
