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

Systemtic Name:	2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-hexadecyl-ethanamide
Openeye Name:	2-(4-bromo-2-isopropyl-phenoxy)-N-hexadecyl-acetamide
CAS Name:	2-(4-bromo-2-propan-2-ylphenoxy)-N-hexadecylacetamide
IUPAC Name:	2-(4-bromo-2-propan-2-ylphenoxy)-N-hexadecylacetamide
Traditional Name:	2-(4-bromo-2-isopropyl-phenoxy)-N-cetyl-acetamide
Formula:	C₂₇H₄₆BrNO₂
MolecularWeight:	496.56364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H46BrNO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-29-27(30)22-31-26-19-18-24(28)21-25(26)23(2)3/h18-19,21,23H,4-17,20,22H2,1-3H3,(H,29,30)

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