2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-propoxyphenoxy)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-(2-pyridylmethyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=N2

InChI

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