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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-3-24-18-9-14(11-20)7-8-17(18)25-12-19(23)21-16-6-4-5-15(10-16)13(2)22/h4-10H,3,12H2,1-2H3,(H,21,23)