2-(4-cyano-2-ethoxy-phenoxy)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-phenylpropyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-phenylpropyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-24-19-11-16(12-21)9-10-18(19)25-14-20(23)22-13-15(2)17-7-5-4-6-8-17/h4-11,15H,3,13-14H2,1-2H3,(H,22,23)