3,4,5-triethoxy-N-[7-[(3,4,5-triethoxyphenyl)carbonylamino]heptyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[7-[(3,4,5-triethoxyphenyl)carbonylamino]heptyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[7-[(3,4,5-triethoxybenzoyl)amino]heptyl]benzamide CAS Name: 3,4,5-triethoxy-N-[7-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]heptyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[7-[(3,4,5-triethoxybenzoyl)amino]heptyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[7-[(3,4,5-triethoxybenzoyl)amino]heptyl]benzamide Formula: C33H50N2O8 MolecularWeight: 602.7587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H50N2O8/c1-7-38-26-20-24(21-27(39-8-2)30(26)42-11-5)32(36)34-18-16-14-13-15-17-19-35-33(37)25-22-28(40-9-3)31(43-12-6)29(23-25)41-10-4/h20-23H,7-19H2,1-6H3,(H,34,36)(H,35,37)