2-(4-cyano-2-ethoxy-phenoxy)-N-(3-ethynylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-ethynylphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-ethynylphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-ethynylphenyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C19H16N2O3/c1-3-14-6-5-7-16(10-14)21-19(22)13-24-17-9-8-15(12-20)11-18(17)23-4-2/h1,5-11H,4,13H2,2H3,(H,21,22)