N-(2-ethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)methanamide

Systemtic Name: N-(2-ethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)methanamide Openeye Name: N-(2-ethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)formamide CAS Name: N-(2-ethyl-3-imidazo[1,2-a]pyridinyl)-N-(4-methoxyphenyl)formamide IUPAC Name: N-(2-ethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)formamide Traditional Name: N-(2-ethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)formamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=CC2=N1)N(C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(N2C=CC=CC2=N1)N(C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2/c1-3-15-17(19-11-5-4-6-16(19)18-15)20(12-21)13-7-9-14(22-2)10-8-13/h4-12H,3H2,1-2H3