N-tert-butyl-2-(2-methyl-4-oxidanylidene-5-propoxy-pyridin-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(2-methyl-4-oxidanylidene-5-propoxy-pyridin-1-yl)ethanamide Openeye Name: N-tert-butyl-2-(2-methyl-4-oxo-5-propoxy-1-pyridyl)acetamide CAS Name: N-tert-butyl-2-(2-methyl-4-oxo-5-propoxy-1-pyridinyl)acetamide IUPAC Name: N-tert-butyl-2-(2-methyl-4-oxo-5-propoxypyridin-1-yl)acetamide Traditional Name: N-tert-butyl-2-(4-keto-2-methyl-5-propoxy-1-pyridyl)acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(C(=CC1=O)C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CN(C(=CC1=O)C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C15H24N2O3/c1-6-7-20-13-9-17(11(2)8-12(13)18)10-14(19)16-15(3,4)5/h8-9H,6-7,10H2,1-5H3,(H,16,19)