3,4,5-trimethoxy-N-[4-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]phenyl]benzamide
Molecular Formula:
C32H32N2O9
InChI: InChI=1/C32H32N2O9/c1-37-25-15-19(16-26(38-2)29(25)41-5)31(35)33-21-7-11-23(12-8-21)43-24-13-9-22(10-14-24)34-32(36)20-17-27(39-3)30(42-6)28(18-20)40-4/h7-18H,1-6H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey: InChIKey=VGILXSMYNKFOSW-UBXIPSODCS
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
3,4,5-trimethoxy-N-[4-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]phenyl]benzamide
Registries:
PubChem CID 2837060
PubChem ID 3313300
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