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

Systemtic Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylamino)-4-pyridyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylamino)-4-pyridyl]methyl]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H18N4O2/c1-21(2)16-9-14(7-8-19-16)11-20-17(22)12-23-15-5-3-13(10-18)4-6-15/h3-9H,11-12H2,1-2H3,(H,20,22)