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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)COC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

CCCCNC(=O)COC1=CC=CC(=C1)N2CCCC2=O

InChI

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