2-(4-cyano-2-ethoxy-phenoxy)-N-(2,2-diphenylpropyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,2-diphenylpropyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,2-diphenylpropyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,2-diphenylpropyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,2-diphenylpropyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,2-diphenylpropyl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-3-30-24-16-20(17-27)14-15-23(24)31-18-25(29)28-19-26(2,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-16H,3,18-19H2,1-2H3,(H,28,29)