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

Systemtic Name: 3,4,5-triethoxy-N-[4-[(3,4,5-triethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide Formula: C32H40N2O8 MolecularWeight: 580.6686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C32H40N2O8/c1-7-37-25-17-21(18-26(38-8-2)29(25)41-11-5)31(35)33-23-13-15-24(16-14-23)34-32(36)22-19-27(39-9-3)30(42-12-6)28(20-22)40-10-4/h13-20H,7-12H2,1-6H3,(H,33,35)(H,34,36)