2-(2-chloranylphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(3-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=C(C=C2)OCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)Cl

InChI

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