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

Systemtic Name: 2-[2-(5-cyano-6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)carbonylphenoxy]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(5-cyano-1-isopropyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-[(5-cyano-6-oxo-1-propan-2-yl-3-pyridinyl)-oxomethyl]phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(5-cyano-6-oxo-1-propan-2-ylpyridine-3-carbonyl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(5-cyano-1-isopropyl-6-keto-nicotinoyl)phenoxy]-N-o-anisyl-acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)N1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C26H25N3O5/c1-17(2)29-15-20(12-19(13-27)26(29)32)25(31)21-9-5-7-11-23(21)34-16-24(30)28-14-18-8-4-6-10-22(18)33-3/h4-12,15,17H,14,16H2,1-3H3,(H,28,30)