2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(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=C(C=C1)N2CCCC2=O

Isomeric SMILES

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

InChI

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