N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(5-cyano-1-cyclopropyl-6-oxo-pyridine-3-carbonyl)phenoxy]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-[(5-cyano-1-cyclopropyl-6-oxo-3-pyridinyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(5-cyano-1-cyclopropyl-6-oxopyridine-3-carbonyl)phenoxy]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(5-cyano-1-cyclopropyl-6-keto-nicotinoyl)phenoxy]acetamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CC4

InChI

InChI=1S/C29H29N3O5/c1-29(2,3)20-9-12-25(36-4)23(14-20)31-26(33)17-37-24-8-6-5-7-22(24)27(34)19-13-18(15-30)28(35)32(16-19)21-10-11-21/h5-9,12-14,16,21H,10-11,17H2,1-4H3,(H,31,33)