2-(4-butan-2-ylphenoxy)-N-hexadecyl-ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-hexadecyl-ethanamide Openeye Name: N-hexadecyl-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-hexadecylacetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-hexadecylacetamide Traditional Name: N-cetyl-2-(4-sec-butylphenoxy)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)CC

Isomeric SMILES

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

InChI

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