3,4,5-trimethoxy-N-[6-[(3,4,5-trimethoxyphenyl)carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[6-[(3,4,5-trimethoxyphenyl)carbonylamino]pyridin-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[6-[(3,4,5-trimethoxybenzoyl)amino]-2-pyridyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[6-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-2-pyridinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[6-[(3,4,5-trimethoxybenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[6-[(3,4,5-trimethoxybenzoyl)amino]-2-pyridyl]benzamide Formula: C25H27N3O8 MolecularWeight: 497.49718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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