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

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

Systemtic Name:2-(2-cyanophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide
Openeye Name:2-(2-cyanophenoxy)-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide
CAS Name:2-(2-cyanophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
IUPAC Name:2-(2-cyanophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
Traditional Name:N-(4-tert-amylcyclohexyl)-2-(2-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=CC=C2C#N


Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=CC=C2C#N


InChI

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


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