3,4,5-triethoxy-N-[2-[(3,4,5-triethoxyphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[(3,4,5-triethoxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[(3,4,5-triethoxybenzoyl)amino]ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[(3,4,5-triethoxybenzoyl)amino]ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[(3,4,5-triethoxybenzoyl)amino]ethyl]benzamide Formula: C28H40N2O8 MolecularWeight: 532.6258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C28H40N2O8/c1-7-33-21-15-19(16-22(34-8-2)25(21)37-11-5)27(31)29-13-14-30-28(32)20-17-23(35-9-3)26(38-12-6)24(18-20)36-10-4/h15-18H,7-14H2,1-6H3,(H,29,31)(H,30,32)