2-(3,4-dimethoxyphenyl)-N-[4-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]acetamide
Molecular Formula:
C34H36N2O8
InChI: InChI=1/C34H36N2O8/c1-39-27-13-7-21(15-31(27)43-5)17-33(37)35-25-11-9-23(19-29(25)41-3)24-10-12-26(30(20-24)42-4)36-34(38)18-22-8-14-28(40-2)32(16-22)44-6/h7-16,19-20H,17-18H2,1-6H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey: InChIKey=KZOOTWXHOLZLDP-QQYWGXKICR
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC)OC)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[4-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]acetamide
Registries:
PubChem CID 4145629
PubChem ID 8363886
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