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

Systemtic Name: N-(2-ethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-ethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(2-ethyl-3-imidazo[1,2-a]pyridinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-ethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(2-ethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-4-16-18(20-12-6-5-7-17(20)19-16)21(13(2)22)14-8-10-15(23-3)11-9-14/h5-12H,4H2,1-3H3