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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-propargyl-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

C#CCNC(=O)COC1=CC=CC(=C1)N2CCCC2=O

InChI

InChI=1S/C15H16N2O3/c1-2-8-16-14(18)11-20-13-6-3-5-12(10-13)17-9-4-7-15(17)19/h1,3,5-6,10H,4,7-9,11H2,(H,16,18)