N-hexadecyl-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-hexadecyl-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-hexadecyl-acetamide CAS Name: N-hexadecyl-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-hexadecyl-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-cetyl-acetamide Formula: C29H51NO2 MolecularWeight: 445.72074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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