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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-cyclooctyl-acetamide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H31NO2/c1-20(2,3)16-11-13-18(14-12-16)23-15-19(22)21-17-9-7-5-4-6-8-10-17/h11-14,17H,4-10,15H2,1-3H3,(H,21,22)