3,4,5-trimethoxy-N-[[3-[[(3,4,5-trimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[3-[[(3,4,5-trimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[3-[[(3,4,5-trimethoxybenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[3-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[3-[[(3,4,5-trimethoxybenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-[[(3,4,5-trimethoxybenzoyl)amino]methyl]benzyl]benzamide Formula: C28H32N2O8 MolecularWeight: 524.56228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C28H32N2O8/c1-33-21-11-19(12-22(34-2)25(21)37-5)27(31)29-15-17-8-7-9-18(10-17)16-30-28(32)20-13-23(35-3)26(38-6)24(14-20)36-4/h7-14H,15-16H2,1-6H3,(H,29,31)(H,30,32)