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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-cyclododecyl-ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-cyclododecyl-acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-cyclododecylacetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-cyclododecylacetamide Traditional Name: 2-(2-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=CC=C1OCC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C24H39NO2/c1-24(2,3)21-17-13-14-18-22(21)27-19-23(26)25-20-15-11-9-7-5-4-6-8-10-12-16-20/h13-14,17-18,20H,4-12,15-16,19H2,1-3H3,(H,25,26)