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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-pentyl-acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-pentylacetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-2-3-4-10-18-16(20)13-22-15-8-5-7-14(12-15)19-11-6-9-17(19)21/h5,7-8,12H,2-4,6,9-11,13H2,1H3,(H,18,20)