2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(dimethylamino)-3-pyridyl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(dimethylamino)-3-pyridyl]methyl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=C(N=CC=C2)N(C)C

InChI

InChI=1S/C19H22N4O3/c1-4-25-17-10-14(11-20)7-8-16(17)26-13-18(24)22-12-15-6-5-9-21-19(15)23(2)3/h5-10H,4,12-13H2,1-3H3,(H,22,24)