2-(4-cyano-2-methoxy-phenoxy)-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methylcyclohexyl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H22N2O3/c1-12-5-3-4-6-14(12)19-17(20)11-22-15-8-7-13(10-18)9-16(15)21-2/h7-9,12,14H,3-6,11H2,1-2H3,(H,19,20)