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

Systemtic Name: N-(4-phenylazanylphenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(4-anilinophenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C25H21N3O3/c29-24(28-21-11-9-20(10-12-21)27-19-6-2-1-3-7-19)18-30-22-13-15-23(16-14-22)31-25-8-4-5-17-26-25/h1-17,27H,18H2,(H,28,29)