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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-hexadecyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-hexadecyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-hexadecylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-hexadecylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-cetyl-propionamide Formula: C29H51NO2 MolecularWeight: 445.72074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C29H51NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-30-28(31)25(2)32-27-22-20-26(21-23-27)29(3,4)5/h20-23,25H,6-19,24H2,1-5H3,(H,30,31)