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

Systemtic Name: N-tert-butyl-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-tert-butyl-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-tert-butyl-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C15H20N2O3/c1-5-19-13-8-11(9-16)6-7-12(13)20-10-14(18)17-15(2,3)4/h6-8H,5,10H2,1-4H3,(H,17,18)