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2-(4-butan-2-ylphenoxy)-N-isoquinolin-5-yl-nonanamide

2-(4-butan-2-ylphenoxy)-N-isoquinolin-5-yl-nonanamide

Systemtic Name:2-(4-butan-2-ylphenoxy)-N-isoquinolin-5-yl-nonanamide
Openeye Name:N-(5-isoquinolyl)-2-(4-sec-butylphenoxy)nonanamide
CAS Name:2-(4-butan-2-ylphenoxy)-N-(5-isoquinolinyl)nonanamide
IUPAC Name:2-(4-butan-2-ylphenoxy)-N-isoquinolin-5-ylnonanamide
Traditional Name:N-(5-isoquinolyl)-2-(4-sec-butylphenoxy)pelargonamide
Formula: C28H36N2O2
MolecularWeight: 432.59764
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)NC1=CC=CC2=C1C=CN=C2)OC3=CC=C(C=C3)C(C)CC


Isomeric SMILES

CCCCCCCC(C(=O)NC1=CC=CC2=C1C=CN=C2)OC3=CC=C(C=C3)C(C)CC


InChI

InChI=1S/C28H36N2O2/c1-4-6-7-8-9-13-27(32-24-16-14-22(15-17-24)21(3)5-2)28(31)30-26-12-10-11-23-20-29-19-18-25(23)26/h10-12,14-21,27H,4-9,13H2,1-3H3,(H,30,31)


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