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

Systemtic Name: 3,4,5-trimethoxy-N-[4-[[4-[(3,4,5-trimethoxyphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[[4-[(3,4,5-trimethoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[[4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]cyclohexyl]methyl]cyclohexyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[[4-[(3,4,5-trimethoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[[4-[(3,4,5-trimethoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Formula: C33H46N2O8 MolecularWeight: 598.72694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C33H46N2O8/c1-38-26-16-22(17-27(39-2)30(26)42-5)32(36)34-24-11-7-20(8-12-24)15-21-9-13-25(14-10-21)35-33(37)23-18-28(40-3)31(43-6)29(19-23)41-4/h16-21,24-25H,7-15H2,1-6H3,(H,34,36)(H,35,37)