2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C18H21BrN2O3/c1-18(2,3)12-5-7-15(24-4)14(9-12)20-16(22)11-21-10-13(19)6-8-17(21)23/h5-10H,11H2,1-4H3,(H,20,22)