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

Systemtic Name: 3,4,5-triethoxy-N-[3-[(3,4,5-triethoxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-[(3,4,5-triethoxybenzoyl)amino]propyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]propyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-[(3,4,5-triethoxybenzoyl)amino]propyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-[(3,4,5-triethoxybenzoyl)amino]propyl]benzamide Formula: C29H42N2O8 MolecularWeight: 546.65238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O8/c1-7-34-22-16-20(17-23(35-8-2)26(22)38-11-5)28(32)30-14-13-15-31-29(33)21-18-24(36-9-3)27(39-12-6)25(19-21)37-10-4/h16-19H,7-15H2,1-6H3,(H,30,32)(H,31,33)