3,4,5-triethoxy-N-[8-[(3,4,5-triethoxyphenyl)carbonylamino]octyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[8-[(3,4,5-triethoxyphenyl)carbonylamino]octyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[8-[(3,4,5-triethoxybenzoyl)amino]octyl]benzamide CAS Name: 3,4,5-triethoxy-N-[8-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]octyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[8-[(3,4,5-triethoxybenzoyl)amino]octyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[8-[(3,4,5-triethoxybenzoyl)amino]octyl]benzamide Formula: C34H52N2O8 MolecularWeight: 616.78528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52N2O8/c1-7-39-27-21-25(22-28(40-8-2)31(27)43-11-5)33(37)35-19-17-15-13-14-16-18-20-36-34(38)26-23-29(41-9-3)32(44-12-6)30(24-26)42-10-4/h21-24H,7-20H2,1-6H3,(H,35,37)(H,36,38)