2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-2-24-18-11-15(12-21)5-8-17(18)25-13-19(23)22-16-6-3-14(4-7-16)9-10-20/h3-8,11H,2,9,13H2,1H3,(H,22,23)