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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-hexadecyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-hexadecyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-hexadecylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-hexadecylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-cetyl-acetamide Formula: C28H49NO2 MolecularWeight: 431.69416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H49NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-29-27(30)24-31-26-21-19-25(20-22-26)28(2,3)4/h19-22H,5-18,23-24H2,1-4H3,(H,29,30)