2-(4-cyanophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(4-cyanophenoxy)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H28N2O2/c1-4-20(2,3)16-7-9-17(10-8-16)22-19(23)14-24-18-11-5-15(13-21)6-12-18/h5-6,11-12,16-17H,4,7-10,14H2,1-3H3,(H,22,23)