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

Systemtic Name: 2-(4-butoxyphenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(4-pyridyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C17H20N2O3/c1-2-3-12-21-15-4-6-16(7-5-15)22-13-17(20)19-14-8-10-18-11-9-14/h4-11H,2-3,12-13H2,1H3,(H,18,19,20)