N-[2-(4-tert-butylphenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-5-27-21-14-18(15-24)8-11-20(21)28-16-22(26)25-13-12-17-6-9-19(10-7-17)23(2,3)4/h6-11,14H,5,12-13,16H2,1-4H3,(H,25,26)