2-[3-(2-methylpropoxy)phenoxy]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[3-(2-methylpropoxy)phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-isobutoxyphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-[3-(2-methylpropoxy)phenoxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-[3-(2-methylpropoxy)phenoxy]-N-pyridin-4-ylacetamide Traditional Name: 2-(3-isobutoxyphenoxy)-N-(4-pyridyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C17H20N2O3/c1-13(2)11-21-15-4-3-5-16(10-15)22-12-17(20)19-14-6-8-18-9-7-14/h3-10,13H,11-12H2,1-2H3,(H,18,19,20)