2,4,5-trimethoxy-N-[2-[(2,4,5-trimethoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2,4,5-trimethoxy-N-[2-[(2,4,5-trimethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2,4,5-trimethoxy-N-[2-[(2,4,5-trimethoxybenzoyl)amino]phenyl]benzamide CAS Name: 2,4,5-trimethoxy-N-[2-[[oxo-(2,4,5-trimethoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-[2-[(2,4,5-trimethoxybenzoyl)amino]phenyl]benzamide Traditional Name: 2,4,5-trimethoxy-N-[2-[(2,4,5-trimethoxybenzoyl)amino]phenyl]benzamide Formula: C26H28N2O8 MolecularWeight: 496.50912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3OC)OC)OC)OC)OC

InChI

InChI=1S/C26H28N2O8/c1-31-19-13-23(35-5)21(33-3)11-15(19)25(29)27-17-9-7-8-10-18(17)28-26(30)16-12-22(34-4)24(36-6)14-20(16)32-2/h7-14H,1-6H3,(H,27,29)(H,28,30)