2-(5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-2-yl)oxy-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-2-yl)oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(5-cyano-1,4-dimethyl-6-oxo-2-pyridyl)oxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(5-cyano-1,4-dimethyl-6-oxo-2-pyridinyl)oxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-cyano-1,4-dimethyl-6-oxopyridin-2-yl)oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5-cyano-6-keto-1,4-dimethyl-2-pyridyl)oxy]-N-p-cumenyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(C)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(C)C)C)C#N

InChI

InChI=1S/C19H21N3O3/c1-12(2)14-5-7-15(8-6-14)21-17(23)11-25-18-9-13(3)16(10-20)19(24)22(18)4/h5-9,12H,11H2,1-4H3,(H,21,23)