2-(4-octoxyphenoxy)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(4-octoxyphenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(4-octoxyphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(4-octoxyphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-octoxyphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(4-octoxyphenoxy)-N-(4-pyridyl)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C21H28N2O3/c1-2-3-4-5-6-7-16-25-19-8-10-20(11-9-19)26-17-21(24)23-18-12-14-22-15-13-18/h8-15H,2-7,16-17H2,1H3,(H,22,23,24)