3,4,5-trimethoxy-N-[2-methyl-4-[3-methyl-4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]phenyl]benzamide
Molecular Formula:
C34H36N2O8
InChI: InChI=1/C34H36N2O8/c1-19-13-21(9-11-25(19)35-33(37)23-15-27(39-3)31(43-7)28(16-23)40-4)22-10-12-26(20(2)14-22)36-34(38)24-17-29(41-5)32(44-8)30(18-24)42-6/h9-18H,1-8H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey: InChIKey=QFMRAJOSMOHXNX-QQYWGXKICV
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
3,4,5-trimethoxy-N-[2-methyl-4-[3-methyl-4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]phenyl]benzamide
Registries:
PubChem CID 4456074
PubChem ID 10185559
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