N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C21H24N2O4/c1-5-26-19-10-14(12-22)6-9-18(19)27-13-20(25)23-16-11-15(21(2,3)4)7-8-17(16)24/h6-11,24H,5,13H2,1-4H3,(H,23,25)