2-(4-phenylazanylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2-pyridyl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O2/c23-19(22-18-8-4-5-13-20-18)14-24-17-11-9-16(10-12-17)21-15-6-2-1-3-7-15/h1-13,21H,14H2,(H,20,22,23)