2-(3-hexoxyphenoxy)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(3-hexoxyphenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-hexoxyphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(3-hexoxyphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-hexoxyphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-hexoxyphenoxy)-N-(4-pyridyl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C19H24N2O3/c1-2-3-4-5-13-23-17-7-6-8-18(14-17)24-15-19(22)21-16-9-11-20-12-10-16/h6-12,14H,2-5,13,15H2,1H3,(H,20,21,22)