N-(1-cyanocyclohexyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-13(20)14-5-7-15(8-6-14)22-11-16(21)19-17(12-18)9-3-2-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,19,21)