N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-methoxyphenoxy)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C17H17N3O3/c1-22-14-6-2-3-7-15(14)23-12-17(21)18-10-13-11-20-9-5-4-8-16(20)19-13/h2-9,11H,10,12H2,1H3,(H,18,21)