2-[2-(5-cyano-6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(5-cyano-6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2-(5-cyano-1-isopropyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-[(5-cyano-6-oxo-1-propan-2-yl-3-pyridinyl)-oxomethyl]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2-(5-cyano-6-oxo-1-propan-2-ylpyridine-3-carbonyl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[2-(5-cyano-1-isopropyl-6-keto-nicotinoyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C(C)C)C

InChI

InChI=1S/C27H27N3O4/c1-5-19-10-8-9-18(4)25(19)29-24(31)16-34-23-12-7-6-11-22(23)26(32)21-13-20(14-28)27(33)30(15-21)17(2)3/h6-13,15,17H,5,16H2,1-4H3,(H,29,31)