3,4,5-trimethoxy-N-[8-[(3,4,5-trimethoxyphenyl)carbonylamino]octyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[8-[(3,4,5-trimethoxyphenyl)carbonylamino]octyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[8-[(3,4,5-trimethoxybenzoyl)amino]octyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[8-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]octyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[8-[(3,4,5-trimethoxybenzoyl)amino]octyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[8-[(3,4,5-trimethoxybenzoyl)amino]octyl]benzamide Formula: C28H40N2O8 MolecularWeight: 532.6258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O8/c1-33-21-15-19(16-22(34-2)25(21)37-5)27(31)29-13-11-9-7-8-10-12-14-30-28(32)20-17-23(35-3)26(38-6)24(18-20)36-4/h15-18H,7-14H2,1-6H3,(H,29,31)(H,30,32)