2-(2-tert-butylphenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-cyclopentyl-acetamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CCCC2

InChI

InChI=1S/C17H25NO2/c1-17(2,3)14-10-6-7-11-15(14)20-12-16(19)18-13-8-4-5-9-13/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H,18,19)