N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H21N3O3/c27-23(24-14-19-15-26-13-5-4-8-22(26)25-19)17-29-21-11-9-20(10-12-21)28-16-18-6-2-1-3-7-18/h1-13,15H,14,16-17H2,(H,24,27)