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

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxyphenyl)carbonylamino]cyclohexyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxybenzoyl)amino]cyclohexyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]cyclohexyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxybenzoyl)amino]cyclohexyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxybenzoyl)amino]cyclohexyl]benzamide Formula: C26H34N2O8 MolecularWeight: 502.55676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H34N2O8/c1-31-19-11-15(12-20(32-2)23(19)35-5)25(29)27-17-7-9-18(10-8-17)28-26(30)16-13-21(33-3)24(36-6)22(14-16)34-4/h11-14,17-18H,7-10H2,1-6H3,(H,27,29)(H,28,30)