N-(1-cyanocyclohexyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-propoxyphenoxy)acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H24N2O3/c1-2-12-22-15-8-4-5-9-16(15)23-13-17(21)20-18(14-19)10-6-3-7-11-18/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,20,21)