2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-methoxy-phenoxy]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-methoxy-phenoxy]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxo-pyridine-3-carbonyl]-4-methoxy-phenoxy]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[2-[[5-cyano-1-(3-methoxypropyl)-6-oxo-3-pyridinyl]-oxomethyl]-4-methoxyphenoxy]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxopyridine-3-carbonyl]-4-methoxyphenoxy]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(3-methoxypropyl)nicotinoyl]-4-methoxy-phenoxy]-N-(1,2-dimethylpropyl)acetamide Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1)OC)C(=O)C2=CN(C(=O)C(=C2)C#N)CCCOC

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1)OC)C(=O)C2=CN(C(=O)C(=C2)C#N)CCCOC

InChI

InChI=1S/C25H31N3O6/c1-16(2)17(3)27-23(29)15-34-22-8-7-20(33-5)12-21(22)24(30)19-11-18(13-26)25(31)28(14-19)9-6-10-32-4/h7-8,11-12,14,16-17H,6,9-10,15H2,1-5H3,(H,27,29)