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2-(2-tert-butylphenoxy)-N-hexadecyl-ethanamide

Systemtic Name:	2-(2-tert-butylphenoxy)-N-hexadecyl-ethanamide
Openeye Name:	2-(2-tert-butylphenoxy)-N-hexadecyl-acetamide
CAS Name:	2-(2-tert-butylphenoxy)-N-hexadecylacetamide
IUPAC Name:	2-(2-tert-butylphenoxy)-N-hexadecylacetamide
Traditional Name:	2-(2-tert-butylphenoxy)-N-cetyl-acetamide
Formula:	C₂₈H₄₉NO₂
MolecularWeight:	431.69416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)COC1=CC=CC=C1C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)COC1=CC=CC=C1C(C)(C)C

InChI

InChI=1S/C28H49NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-27(30)24-31-26-22-19-18-21-25(26)28(2,3)4/h18-19,21-22H,5-17,20,23-24H2,1-4H3,(H,29,30)

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