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

Systemtic Name: 3,4,5-triethoxy-N-[4-methyl-2-[(3,4,5-triethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-methyl-2-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-methyl-2-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-methyl-2-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-methyl-2-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide Formula: C33H42N2O8 MolecularWeight: 594.69518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42N2O8/c1-8-38-26-17-22(18-27(39-9-2)30(26)42-12-5)32(36)34-24-15-14-21(7)16-25(24)35-33(37)23-19-28(40-10-3)31(43-13-6)29(20-23)41-11-4/h14-20H,8-13H2,1-7H3,(H,34,36)(H,35,37)