2-(3,4-dimethoxyphenyl)-N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]cyclohexyl]acetamide
Molecular Formula:
C26H34N2O6
InChI: InChI=1/C26H34N2O6/c1-31-21-11-5-17(13-23(21)33-3)15-25(29)27-19-7-9-20(10-8-19)28-26(30)16-18-6-12-22(32-2)24(14-18)34-4/h5-6,11-14,19-20H,7-10,15-16H2,1-4H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey: InChIKey=VJVZZZAHKNQAGU-VEORKLDJCU
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2CCC(CC2)NC(=O)CC3=CC(=C(C=C3)OC)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]cyclohexyl]acetamide
Registries:
PubChem CID 4106805
PubChem ID 6031075
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