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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-propyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-2-8-16-14(18)11-20-13-6-3-5-12(10-13)17-9-4-7-15(17)19/h3,5-6,10H,2,4,7-9,11H2,1H3,(H,16,18)