3,4,5-triethoxy-N-[2-[(3,4,5-triethoxyphenyl)carbonylamino]propyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[(3,4,5-triethoxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[(3,4,5-triethoxybenzoyl)amino]propyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]propyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[(3,4,5-triethoxybenzoyl)amino]propyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[(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)NCC(C)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C29H42N2O8/c1-8-34-22-14-20(15-23(35-9-2)26(22)38-12-5)28(32)30-18-19(7)31-29(33)21-16-24(36-10-3)27(39-13-6)25(17-21)37-11-4/h14-17,19H,8-13,18H2,1-7H3,(H,30,32)(H,31,33)