2-(2-chloranylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)Cl

InChI

InChI=1S/C21H19ClN2O3/c22-19-9-1-2-10-20(19)27-15-21(25)24-13-16-6-5-8-18(12-16)26-14-17-7-3-4-11-23-17/h1-12H,13-15H2,(H,24,25)