2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C19H21N3O3/c1-2-24-16-6-8-17(9-7-16)25-14-19(23)20-11-10-15-13-22-12-4-3-5-18(22)21-15/h3-9,12-13H,2,10-11,14H2,1H3,(H,20,23)