2-(2-ethoxyphenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-3-29-19-13-7-8-14-20(19)30-16-21(28)25-24-22(18-11-5-4-6-12-18)26-23-17(2)10-9-15-27(23)24/h4-15H,3,16H2,1-2H3,(H,25,28)