N-(2-phenoxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(2-phenoxyphenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C25H20N2O4/c28-24(27-22-10-4-5-11-23(22)30-20-8-2-1-3-9-20)18-29-19-13-15-21(16-14-19)31-25-12-6-7-17-26-25/h1-17H,18H2,(H,27,28)