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

Systemtic Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[2-[(5-cyano-1-cyclohexyl-6-oxo-3-pyridinyl)-oxomethyl]phenoxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxopyridine-3-carbonyl)phenoxy]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[2-(5-cyano-1-cyclohexyl-6-keto-nicotinoyl)phenoxy]-N-o-phenetyl-acetamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CCCCC4

InChI

InChI=1S/C29H29N3O5/c1-2-36-26-15-9-7-13-24(26)31-27(33)19-37-25-14-8-6-12-23(25)28(34)21-16-20(17-30)29(35)32(18-21)22-10-4-3-5-11-22/h6-9,12-16,18,22H,2-5,10-11,19H2,1H3,(H,31,33)