N-(2-methylbutan-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-tert-amyl-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H24N2O3/c1-4-17(2,3)18-15(20)12-22-14-9-7-13(8-10-14)19-11-5-6-16(19)21/h7-10H,4-6,11-12H2,1-3H3,(H,18,20)