2-(2-chloranylphenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[2-(dimethylamino)-4-pyridyl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[2-(dimethylamino)-4-pyridyl]methyl]acetamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3O2/c1-20(2)15-9-12(7-8-18-15)10-19-16(21)11-22-14-6-4-3-5-13(14)17/h3-9H,10-11H2,1-2H3,(H,19,21)