N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(3,5-dimethylphenyl)ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(3,5-dimethylphenyl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(3,5-dimethylphenyl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(3,5-dimethylphenyl)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(3,5-dimethylphenyl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-4-24-18-14(10-19)15(20)9-16(22-18)21-17(23)8-13-6-11(2)5-12(3)7-13/h5-7,9H,4,8H2,1-3H3,(H3,20,21,22,23)