N-(1-cyanocyclohexyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H21N3O3/c1-2-23-16-10-14(11-19)6-7-15(16)24-12-17(22)21-18(13-20)8-4-3-5-9-18/h6-7,10H,2-5,8-9,12H2,1H3,(H,21,22)