2-phenoxy-N-[3-(2-phenylazanylpyridin-4-yl)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(2-phenylazanylpyridin-4-yl)phenyl]ethanamide Openeye Name: N-[3-(2-anilino-4-pyridyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(2-anilino-4-pyridinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(2-anilinopyridin-4-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(2-anilino-4-pyridyl)phenyl]-2-phenoxy-acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c29-25(18-30-23-12-5-2-6-13-23)28-22-11-7-8-19(16-22)20-14-15-26-24(17-20)27-21-9-3-1-4-10-21/h1-17H,18H2,(H,26,27)(H,28,29)