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

Systemtic Name: 3,4,5-triethoxy-N-[6-[(3,4,5-triethoxyphenyl)carbonylamino]pyridin-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[6-[(3,4,5-triethoxybenzoyl)amino]-2-pyridyl]benzamide CAS Name: 3,4,5-triethoxy-N-[6-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]-2-pyridinyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[6-[(3,4,5-triethoxybenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[6-[(3,4,5-triethoxybenzoyl)amino]-2-pyridyl]benzamide Formula: C31H39N3O8 MolecularWeight: 581.65666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C31H39N3O8/c1-7-37-22-16-20(17-23(38-8-2)28(22)41-11-5)30(35)33-26-14-13-15-27(32-26)34-31(36)21-18-24(39-9-3)29(42-12-6)25(19-21)40-10-4/h13-19H,7-12H2,1-6H3,(H2,32,33,34,35,36)