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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C16H20N2O3/c1-20-13-5-7-14(8-6-13)21-11-15(19)18-16(12-17)9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,18,19)