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

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-phenoxyphenoxy)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

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