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

Systemtic Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-[(5-cyano-1-cyclohexyl-6-oxo-3-pyridinyl)-oxomethyl]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxopyridine-3-carbonyl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[2-(5-cyano-1-cyclohexyl-6-keto-nicotinoyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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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)C4CCCCC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CCCCC4)C

InChI

InChI=1S/C30H31N3O4/c1-3-21-11-9-10-20(2)28(21)32-27(34)19-37-26-15-8-7-14-25(26)29(35)23-16-22(17-31)30(36)33(18-23)24-12-5-4-6-13-24/h7-11,14-16,18,24H,3-6,12-13,19H2,1-2H3,(H,32,34)