2-(4-tert-butylphenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-17(2,3)13-8-10-15(11-9-13)20-12-16(19)18-14-6-4-5-7-14/h8-11,14H,4-7,12H2,1-3H3,(H,18,19)