2-(4-ethoxyphenyl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide Traditional Name: N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-p-phenetyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=CN3C=CC(=CC3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=CN3C=CC(=CC3=N2)C

InChI

InChI=1S/C19H21N3O2/c1-3-24-17-6-4-15(5-7-17)11-19(23)20-12-16-13-22-9-8-14(2)10-18(22)21-16/h4-10,13H,3,11-12H2,1-2H3,(H,20,23)