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2,4,5-trimethoxy-N-[6-[(2,4,5-trimethoxyphenyl)carbonylamino]pyridin-2-yl]benzamide

2,4,5-trimethoxy-N-[6-[(2,4,5-trimethoxyphenyl)carbonylamino]pyridin-2-yl]benzamide

Systemtic Name:2,4,5-trimethoxy-N-[6-[(2,4,5-trimethoxyphenyl)carbonylamino]pyridin-2-yl]benzamide
Openeye Name:2,4,5-trimethoxy-N-[6-[(2,4,5-trimethoxybenzoyl)amino]-2-pyridyl]benzamide
CAS Name:2,4,5-trimethoxy-N-[6-[[oxo-(2,4,5-trimethoxyphenyl)methyl]amino]-2-pyridinyl]benzamide
IUPAC Name:2,4,5-trimethoxy-N-[6-[(2,4,5-trimethoxybenzoyl)amino]pyridin-2-yl]benzamide
Traditional Name:2,4,5-trimethoxy-N-[6-[(2,4,5-trimethoxybenzoyl)amino]-2-pyridyl]benzamide
Formula: C25H27N3O8
MolecularWeight: 497.49718
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C=C3OC)OC)OC)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C=C3OC)OC)OC)OC)OC


InChI

InChI=1S/C25H27N3O8/c1-31-16-12-20(35-5)18(33-3)10-14(16)24(29)27-22-8-7-9-23(26-22)28-25(30)15-11-19(34-4)21(36-6)13-17(15)32-2/h7-13H,1-6H3,(H2,26,27,28,29,30)


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