2-(4-bromanyl-2-tert-butyl-phenoxy)-N-hexadecyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-hexadecyl-ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-hexadecyl-acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-hexadecylacetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-hexadecylacetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-cetyl-acetamide Formula: C28H48BrNO2 MolecularWeight: 510.59022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H48BrNO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-30-27(31)23-32-26-20-19-24(29)22-25(26)28(2,3)4/h19-20,22H,5-18,21,23H2,1-4H3,(H,30,31)