N-[4-[2-[(3-hydroxyphenyl)amino]pyridin-4-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-[(3-hydroxyphenyl)amino]pyridin-4-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(3-hydroxyanilino)-4-pyridyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-(3-hydroxyanilino)-4-pyridinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(3-hydroxyanilino)pyridin-4-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[2-(3-hydroxyanilino)-4-pyridyl]phenyl]-2-phenoxy-acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC(=NC=C3)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC(=NC=C3)NC4=CC(=CC=C4)O

InChI

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