3,4,5-triethoxy-N-[6-[(3,4,5-triethoxyphenyl)carbonylamino]hexyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[6-[(3,4,5-triethoxyphenyl)carbonylamino]hexyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[6-[(3,4,5-triethoxybenzoyl)amino]hexyl]benzamide CAS Name: 3,4,5-triethoxy-N-[6-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]hexyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[6-[(3,4,5-triethoxybenzoyl)amino]hexyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[6-[(3,4,5-triethoxybenzoyl)amino]hexyl]benzamide Formula: C32H48N2O8 MolecularWeight: 588.73212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCCCCNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCCCCNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C32H48N2O8/c1-7-37-25-19-23(20-26(38-8-2)29(25)41-11-5)31(35)33-17-15-13-14-16-18-34-32(36)24-21-27(39-9-3)30(42-12-6)28(22-24)40-10-4/h19-22H,7-18H2,1-6H3,(H,33,35)(H,34,36)