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

Systemtic Name: 2-(3-pentoxyphenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-pentoxyphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(3-pentoxyphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-pentoxyphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(4-pyridyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C18H22N2O3/c1-2-3-4-12-22-16-6-5-7-17(13-16)23-14-18(21)20-15-8-10-19-11-9-15/h5-11,13H,2-4,12,14H2,1H3,(H,19,20,21)