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

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H19N3O3/c26-22(23-14-17-15-25-13-5-4-8-21(25)24-17)16-27-18-9-11-20(12-10-18)28-19-6-2-1-3-7-19/h1-13,15H,14,16H2,(H,23,26)