N-tert-butyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-16(2,3)17-14(19)11-21-13-7-4-6-12(10-13)18-9-5-8-15(18)20/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,17,19)