2-(4-cyano-2-ethoxy-phenoxy)-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyano-2-ethoxy-phenoxy)-N-ethyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyano-2-ethoxyphenoxy)-N-ethylacetamide Traditional Name: N-benzyl-2-(4-cyano-2-ethoxy-phenoxy)-N-ethyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C20H22N2O3/c1-3-22(14-16-8-6-5-7-9-16)20(23)15-25-18-11-10-17(13-21)12-19(18)24-4-2/h5-12H,3-4,14-15H2,1-2H3