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

Systemtic Name: 3,4,5-triethoxy-N-[4-nitro-3-[(3,4,5-triethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-nitro-3-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-nitro-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-nitro-3-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-nitro-3-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide Formula: C32H39N3O10 MolecularWeight: 625.66616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C32H39N3O10/c1-7-40-25-15-20(16-26(41-8-2)29(25)44-11-5)31(36)33-22-13-14-24(35(38)39)23(19-22)34-32(37)21-17-27(42-9-3)30(45-12-6)28(18-21)43-10-4/h13-19H,7-12H2,1-6H3,(H,33,36)(H,34,37)