2-(4-cyanophenoxy)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylamino)-3-pyridyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylamino)-3-pyridyl]methyl]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

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