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

Systemtic Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonylphenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxo-pyridine-3-carbonyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-[[5-cyano-1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-oxomethyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxopyridine-3-carbonyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(2-methoxyethyl)nicotinoyl]phenoxy]-N-phenethyl-acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H25N3O5/c1-33-14-13-29-17-21(15-20(16-27)26(29)32)25(31)22-9-5-6-10-23(22)34-18-24(30)28-12-11-19-7-3-2-4-8-19/h2-10,15,17H,11-14,18H2,1H3,(H,28,30)