2-(2-methoxyphenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-27-17-11-5-6-12-18(17)28-15-20(26)24-22-21(16-9-3-2-4-10-16)23-19-13-7-8-14-25(19)22/h2-14H,15H2,1H3,(H,24,26)