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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-propionylphenoxy)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-2-16(21)14-6-8-15(9-7-14)23-12-17(22)20-18(13-19)10-4-3-5-11-18/h6-9H,2-5,10-12H2,1H3,(H,20,22)