N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-22-15-9-13(10-18)5-6-14(15)23-11-16(21)20-17(12-19)7-3-2-4-8-17/h5-6,9H,2-4,7-8,11H2,1H3,(H,20,21)