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

Systemtic Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonylphenoxy]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxo-pyridine-3-carbonyl]phenoxy]-N,N-diisopropyl-acetamide CAS Name: 2-[2-[[5-cyano-1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-oxomethyl]phenoxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxopyridine-3-carbonyl]phenoxy]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(2-methoxyethyl)nicotinoyl]phenoxy]-N,N-diisopropyl-acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=CC=C1C(=O)C2=CN(C(=O)C(=C2)C#N)CCOC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=CC=C1C(=O)C2=CN(C(=O)C(=C2)C#N)CCOC

InChI

InChI=1S/C24H29N3O5/c1-16(2)27(17(3)4)22(28)15-32-21-9-7-6-8-20(21)23(29)19-12-18(13-25)24(30)26(14-19)10-11-31-5/h6-9,12,14,16-17H,10-11,15H2,1-5H3