3,4,5-triethoxy-N-pyridin-2-yl-N-(3,4,5-triethoxyphenyl)carbonyl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-pyridin-2-yl-N-(3,4,5-triethoxyphenyl)carbonyl-benzamide Openeye Name: 3,4,5-triethoxy-N-(2-pyridyl)-N-(3,4,5-triethoxybenzoyl)benzamide CAS Name: 3,4,5-triethoxy-N-[oxo-(3,4,5-triethoxyphenyl)methyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-pyridin-2-yl-N-(3,4,5-triethoxybenzoyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-pyridyl)-N-(3,4,5-triethoxybenzoyl)benzamide Formula: C31H38N2O8 MolecularWeight: 566.64202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C2=CC=CC=N2)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C2=CC=CC=N2)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C31H38N2O8/c1-7-36-23-17-21(18-24(37-8-2)28(23)40-11-5)30(34)33(27-15-13-14-16-32-27)31(35)22-19-25(38-9-3)29(41-12-6)26(20-22)39-10-4/h13-20H,7-12H2,1-6H3