N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-phenoxy-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-13-6-5-9-20-11-14(19-17(13)20)10-18-16(21)12-22-15-7-3-2-4-8-15/h2-9,11H,10,12H2,1H3,(H,18,21)