2-phenyl-2-[[3-(pyridin-2-ylmethoxy)phenyl]amino]ethanamide

Systemtic Name: 2-phenyl-2-[[3-(pyridin-2-ylmethoxy)phenyl]amino]ethanamide Openeye Name: 2-phenyl-2-[3-(2-pyridylmethoxy)anilino]acetamide CAS Name: 2-phenyl-2-[3-(2-pyridinylmethoxy)anilino]acetamide IUPAC Name: 2-phenyl-2-[3-(pyridin-2-ylmethoxy)anilino]acetamide Traditional Name: 2-phenyl-2-[3-(2-pyridylmethoxy)anilino]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O2/c21-20(24)19(15-7-2-1-3-8-15)23-16-10-6-11-18(13-16)25-14-17-9-4-5-12-22-17/h1-13,19,23H,14H2,(H2,21,24)