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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C18H24N2O2/c1-17(2,3)14-6-8-15(9-7-14)22-12-16(21)20-18(13-19)10-4-5-11-18/h6-9H,4-5,10-12H2,1-3H3,(H,20,21)