N'-(5-tert-butyl-2-ethoxy-phenyl)-N-(4-tert-butyl-2-ethyl-phenyl)ethanediamide

Systemtic Name: N'-(5-tert-butyl-2-ethoxy-phenyl)-N-(4-tert-butyl-2-ethyl-phenyl)ethanediamide Openeye Name: N'-(5-tert-butyl-2-ethoxy-phenyl)-N-(4-tert-butyl-2-ethyl-phenyl)oxamide CAS Name: N'-(5-tert-butyl-2-ethoxyphenyl)-N-(4-tert-butyl-2-ethylphenyl)oxamide IUPAC Name: N'-(5-tert-butyl-2-ethoxyphenyl)-N-(4-tert-butyl-2-ethylphenyl)oxamide Traditional Name: N'-(5-tert-butyl-2-ethoxy-phenyl)-N-(4-tert-butyl-2-ethyl-phenyl)oxamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)(C)C)NC(=O)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)(C)C)NC(=O)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OCC

InChI

InChI=1S/C26H36N2O3/c1-9-17-15-18(25(3,4)5)11-13-20(17)27-23(29)24(30)28-21-16-19(26(6,7)8)12-14-22(21)31-10-2/h11-16H,9-10H2,1-8H3,(H,27,29)(H,28,30)