N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(4-phenoxyphenyl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(4-phenoxyphenyl)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(4-phenoxyphenyl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3)N)C#N

InChI

InChI=1S/C22H20N4O3/c1-2-28-22-18(14-23)19(24)13-20(26-22)25-21(27)12-15-8-10-17(11-9-15)29-16-6-4-3-5-7-16/h3-11,13H,2,12H2,1H3,(H3,24,25,26,27)