2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C18H22N2O3/c1-3-20(15-7-5-6-8-15)18(21)13-23-16-10-9-14(12-19)11-17(16)22-4-2/h7,9-11H,3-6,8,13H2,1-2H3