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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-methoxyphenoxy)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C16H20N2O3/c1-20-13-7-3-4-8-14(13)21-11-15(19)18-16(12-17)9-5-2-6-10-16/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,18,19)