2-(4-chlorophenyl)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-26-18-6-2-3-7-19(18)27-21-16(5-4-12-23-21)14-24-20(25)13-15-8-10-17(22)11-9-15/h2-12H,13-14H2,1H3,(H,24,25)