2-(2,4-ditert-butylphenoxy)-N-hexadecyl-ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-hexadecyl-ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-hexadecyl-acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-hexadecylacetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-hexadecylacetamide Traditional Name: N-cetyl-2-(2,4-ditert-butylphenoxy)acetamide Formula: C32H57NO2 MolecularWeight: 487.80048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C32H57NO2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-33-30(34)26-35-29-23-22-27(31(2,3)4)25-28(29)32(5,6)7/h22-23,25H,8-21,24,26H2,1-7H3,(H,33,34)