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2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-hexadecyl-ethanamide

Systemtic Name:	2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-hexadecyl-ethanamide
Openeye Name:	2-(2-bromo-4-sec-butyl-phenoxy)-N-hexadecyl-acetamide
CAS Name:	2-(2-bromo-4-butan-2-ylphenoxy)-N-hexadecylacetamide
IUPAC Name:	2-(2-bromo-4-butan-2-ylphenoxy)-N-hexadecylacetamide
Traditional Name:	2-(2-bromo-4-sec-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)C(C)CC)Br

Isomeric SMILES

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

InChI

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

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