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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-cyclododecyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-cyclododecyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-cyclododecylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-cyclododecylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-cyclododecyl-acetamide Formula: C24H39NO2 MolecularWeight: 373.57196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C24H39NO2/c1-24(2,3)20-15-17-22(18-16-20)27-19-23(26)25-21-13-11-9-7-5-4-6-8-10-12-14-21/h15-18,21H,4-14,19H2,1-3H3,(H,25,26)