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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-2-23-17-9-14(11-20)6-7-16(17)24-12-18(22)21-15-5-3-4-13(8-15)10-19/h3-9H,2,12H2,1H3,(H,21,22)