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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-ethylphenyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C19H20N2O3/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/h5-11H,3-4,13H2,1-2H3,(H,21,22)