3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]benzamide Formula: C22H28N2O8 MolecularWeight: 448.46632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O8/c1-27-15-9-13(10-16(28-2)19(15)31-5)21(25)23-7-8-24-22(26)14-11-17(29-3)20(32-6)18(12-14)30-4/h9-12H,7-8H2,1-6H3,(H,23,25)(H,24,26)