2-(4-cyano-2-ethoxy-phenoxy)-N-(1,2-diphenylethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,2-diphenylethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,2-diphenylethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1,2-diphenylethyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1,2-diphenylethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,2-diphenylethyl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-2-29-24-16-20(17-26)13-14-23(24)30-18-25(28)27-22(21-11-7-4-8-12-21)15-19-9-5-3-6-10-19/h3-14,16,22H,2,15,18H2,1H3,(H,27,28)