N-(4-ethoxyphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4-ethoxyphenyl)-3-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-p-phenetyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H21N3O3/c1-2-28-20-11-9-18(10-12-20)25-23(27)17-6-5-7-21(14-17)29-16-19-15-26-13-4-3-8-22(26)24-19/h3-15H,2,16H2,1H3,(H,25,27)