N-[(2,3-dimethoxyphenyl)methyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(2-ethyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: N-(2-ethylimidazo[1,2-a]pyridin-3-yl)-N-o-veratryl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=CC2=N1)N(CC3=C(C(=CC=C3)OC)OC)C(=O)C

Isomeric SMILES

CCC1=C(N2C=CC=CC2=N1)N(CC3=C(C(=CC=C3)OC)OC)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-5-16-20(22-12-7-6-11-18(22)21-16)23(14(2)24)13-15-9-8-10-17(25-3)19(15)26-4/h6-12H,5,13H2,1-4H3