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

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(4-benzyloxyphenyl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(4-benzoxyphenyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)N)C#N

InChI

InChI=1S/C23H22N4O3/c1-2-29-23-19(14-24)20(25)13-21(27-23)26-22(28)12-16-8-10-18(11-9-16)30-15-17-6-4-3-5-7-17/h3-11,13H,2,12,15H2,1H3,(H3,25,26,27,28)