2-(4-tert-butylphenoxy)-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-18(2,3)15-7-9-16(10-8-15)23-13-17(22)21-19(14-20)11-5-4-6-12-19/h7-10H,4-6,11-13H2,1-3H3,(H,21,22)