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2-(4-hexadecoxyphenoxy)-N-(2-pyridin-2-ylethyl)ethanamide

2-(4-hexadecoxyphenoxy)-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name:2-(4-hexadecoxyphenoxy)-N-(2-pyridin-2-ylethyl)ethanamide
Openeye Name:2-(4-hexadecoxyphenoxy)-N-[2-(2-pyridyl)ethyl]acetamide
CAS Name:2-(4-hexadecoxyphenoxy)-N-[2-(2-pyridinyl)ethyl]acetamide
IUPAC Name:2-(4-hexadecoxyphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
Traditional Name:2-(4-cetyloxyphenoxy)-N-[2-(2-pyridyl)ethyl]acetamide
Formula: C31H48N2O3
MolecularWeight: 496.72442
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=N2


Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=N2


InChI

InChI=1S/C31H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-26-35-29-19-21-30(22-20-29)36-27-31(34)33-25-23-28-18-15-16-24-32-28/h15-16,18-22,24H,2-14,17,23,25-27H2,1H3,(H,33,34)


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